metal-organic compounds\(\def\hfill{\hskip 5em}\def\hfil{\hskip 3em}\def\eqno#1{\hfil {#1}}\)

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 6| June 2012| Pages m843-m844

catena-Poly[[tetra­kis­(hexa­methyl­phospho­ramide-κO)bis­­(nitrato-κ2O,O′)terbium(III)] [silver(I)-di-μ-sulfido-tungstate(VI)-di-μ-sulfido]]

aMolecular Materials Research Center, Scientific Research Academy, School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang 212013, People's Republic of China
*Correspondence e-mail: zjf260@ujs.edu.cn

(Received 17 May 2012; accepted 25 May 2012; online 31 May 2012)

In the title compound, {[Tb(NO3)2(C6H18N3OP)4][AgWS4]}n, the polymeric anionic chain {[AgWS4]}n extends along [001]. The TbIII atom in the cation is coordinated by eight O atoms from two nitrate and four hexamethylphosphate ligands in a distorted square-anti­prismatic geometry. Together with the two nitrate ligands, the cation is univalent, which leads to the anionic chain having a [WS4Ag] repeat unit. The polymeric anionic chain has a distorted linear configuration with W—Ag—W and Ag—W—Ag angles of 161.49 (2) and 153.743 (13) °, respectively. The title complex is isotypic with the Y, Yb, Eu, Nd, La, Dy, Sm and Lu analogues.

Related literature

For one-dimensional Mo(W)/S/Ag anionic polymers, see: Niu et al. (2004[Niu, Y. Y., Zheng, H. G., Hou, H. W. & Xin, X. Q. (2004). Coord. Chem. Rev. 248, 169-183.]); Zhang, Meng et al. (2010[Zhang, J. F., Meng, S. C., Song, Y. L., Zhao, H. J., Li, J. H., Qu, G. J., Sun, L., Humphrey, M. G. & Zhang, C. (2010). Chem. Eur. J. 16, 13946-13950.]). For the structures of isotypic Y, Yb, Eu, Nd, La, Dy and Sm complexes, see: Zhang, Cao et al. (2007[Zhang, J.-F., Cao, Y., Qian, J. & Zhang, C. (2007). Acta Cryst. E63, m2248-m2249.]); Zhang (2010[Zhang, J. (2010). Acta Cryst. E66, m1479.], 2011a[Zhang, J. (2011a). Acta Cryst. E67, m1206-m1207.],b[Zhang, J. (2011b). Acta Cryst. E67, m1365.], 2012[Zhang, J. (2012). Acta Cryst. E68, m770-m771.]); Cao et al. (2007[Cao, Y., Zhang, J.-F., Qian, J. & Zhang, C. (2007). Acta Cryst. E63, m2076-m2077.]); Zhang, Qian et al. (2007[Zhang, J., Qian, J., Cao, Y. & Zhang, C. (2007). Acta Cryst. E63, m2386-m2387.]); Tang, Zhang & Zhang (2008[Tang, G., Zhang, J. & Zhang, C. (2008). Acta Cryst. E64, m478.]); Tang, Zhang, Zhang & Lu (2008[Tang, G., Zhang, J., Zhang, C. & Lu, L. (2008). Acta Cryst. E64, m399-m400.]).

[Scheme 1]

Experimental

Crystal data
  • [Tb(NO3)2(C6H18N3OP)4][AgWS4]

  • Mr = 1419.76

  • Monoclinic, P 21 /c

  • a = 15.786 (3) Å

  • b = 29.654 (6) Å

  • c = 11.369 (2) Å

  • β = 90.89 (3)°

  • V = 5321.4 (17) Å3

  • Z = 4

  • Mo Kα radiation

  • μ = 4.17 mm−1

  • T = 293 K

  • 0.23 × 0.17 × 0.13 mm

Data collection
  • Rigaku Saturn724+ diffractometer

  • Absorption correction: multi-scan (CrystalClear; Rigaku, 2008[Rigaku (2008). CrystalClear. Rigaku Corporation, Tokyo, Japan.]) Tmin = 0.432, Tmax = 0.582

  • 24824 measured reflections

  • 9675 independent reflections

  • 8650 reflections with I > 2σ(I)

  • Rint = 0.043

Refinement
  • R[F2 > 2σ(F2)] = 0.050

  • wR(F2) = 0.095

  • S = 1.09

  • 9675 reflections

  • 532 parameters

  • H-atom parameters constrained

  • Δρmax = 0.91 e Å−3

  • Δρmin = −1.10 e Å−3

Data collection: CrystalClear (Rigaku, 2008[Rigaku (2008). CrystalClear. Rigaku Corporation, Tokyo, Japan.]); cell refinement: CrystalClear; data reduction: CrystalClear; program(s) used to solve structure: SHELXTL (Sheldrick, 2008[Sheldrick, G. M. (2008). Acta Cryst. A64, 112-122.]); program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL; software used to prepare material for publication: SHELXTL.

Supporting information


Comment top

One-dimensional Mo(W)/S/Ag anionic polymers have attracted much attention for their intriguing structures (Niu et al., 2004 and Zhang, Meng et al. 2010). Different solvent-coordinated rare-earth cations proved effective to obtain various configurations of anionic chains (Niu et al., 2004). The title compound {[Tb(hmp)4(NO3)2][WS4Ag]}n (hmp = hexamethylphosphoramide) with a wave-like anionic chain was prepared by following such route using Tb(III)-hmp complex as counterion.

The title complex is isostructural with the Y (Zhang, Cao et al., 2007 and Zhang, 2011a), Yb (Cao et al., 2007), Eu (Zhang, Qian et al., 2007), Nd (Tang, Zhang & Zhang, 2008), La (Tang, Zhang, Zhang & Lu, 2008), Dy(Zhang, 2010), Sm (Zhang, 2011b) and Lu (Zhang, 2012) isomorphs. Tb3+ in the cation is coordinated by eight O atoms from two nitrate and four hmp ligands. In possession of two nitrate ligands, the cation in the title compound is univalent (Fig. 1), which leads to an anionic chain with a univalent repeat unit. As illustrated in Fig. 2, the anionic chain in the title compound has a distorted linear configuration with W—Ag—W and Ag—W—Ag angles of 161.49 (2) and 153.743 (13) ° respectively.

Related literature top

For one-dimensional Mo(W)/S/Ag anionic polymers, see: Niu et al. (2004); Zhang, Meng et al. (2010). For the structures of isotypic Y, Yb, Eu, Nd, La, Dy and Sm complexes, see: Zhang, Cao et al. (2007); Zhang (2010, 2011a,b); Cao et al. (2007); Zhang, Qian et al. (2007); Tang, Zhang & Zhang (2008); Tang, Zhang, Zhang & Lu (2008); Zhang (2012).

Experimental top

0.5 mmol AgI was added to a solution of [NH4]2WS4 (0.5 mmol in 6 ml hmp) with thorough stirring for 20 minutes. The solution underwent an additional stir for two minute after 0.25 mmol Tb(NO3)3.6H2O was added. After filtration the orange filtrate was carefully laid on the surface with 8 ml i-PrOH. Orange block crystals were obtained after about one week.

Refinement top

H atoms were positioned geometrically and refined with riding model, with Uiso = 1.5Ueq and 0.96 Å for C—H bonds.

Computing details top

Data collection: CrystalClear (Rigaku, 2008); cell refinement: CrystalClear (Rigaku, 2008); data reduction: CrystalClear (Rigaku, 2008); program(s) used to solve structure: SHELXTL (Sheldrick, 2008); program(s) used to refine structure: SHELXTL (Sheldrick, 2008); molecular graphics: SHELXTL (Sheldrick, 2008); software used to prepare material for publication: SHELXTL (Sheldrick, 2008).

Figures top
[Figure 1] Fig. 1. The molecular structure of the cation in the title compound, with probability displacement ellipsoids drawn at the 30% probability level. H atoms have been omitted.
[Figure 2] Fig. 2. The molecular structure of a portion of the anionic chain in the title compound, with 30% probability displacement ellipsoids. Symmetry code: (i) x,-y + 1/2,z + 1/2.
catena-Poly[[tetrakis(hexamethylphosphoramide-κO)bis(nitrato-κ2O,O')terbium(III)] [silver(I)-di-µ-sulfido-tungstate(VI)-di-µ-sulfido]] top
Crystal data top
[Tb(NO3)2(C6H18N3OP)4][AgWS4]F(000) = 2816
Mr = 1419.76Dx = 1.772 Mg m3
Monoclinic, P21/cMo Kα radiation, λ = 0.71073 Å
Hall symbol: -P 2ybcCell parameters from 19930 reflections
a = 15.786 (3) Åθ = 2.6–29.1°
b = 29.654 (6) ŵ = 4.17 mm1
c = 11.369 (2) ÅT = 293 K
β = 90.89 (3)°Block, orange
V = 5321.4 (17) Å30.23 × 0.17 × 0.13 mm
Z = 4
Data collection top
Rigaku Saturn724+
diffractometer
9675 independent reflections
Radiation source: fine-focus sealed tube8650 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.043
dtprofit.ref scansθmax = 25.4°, θmin = 3.0°
Absorption correction: multi-scan
(CrystalClear; Rigaku, 2008)
h = 1912
Tmin = 0.432, Tmax = 0.582k = 3534
24824 measured reflectionsl = 1313
Refinement top
Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.050Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.095H-atom parameters constrained
S = 1.09 w = 1/[σ2(Fo2) + (0.0215P)2 + 26.747P]
where P = (Fo2 + 2Fc2)/3
9675 reflections(Δ/σ)max = 0.001
532 parametersΔρmax = 0.91 e Å3
0 restraintsΔρmin = 1.10 e Å3
Crystal data top
[Tb(NO3)2(C6H18N3OP)4][AgWS4]V = 5321.4 (17) Å3
Mr = 1419.76Z = 4
Monoclinic, P21/cMo Kα radiation
a = 15.786 (3) ŵ = 4.17 mm1
b = 29.654 (6) ÅT = 293 K
c = 11.369 (2) Å0.23 × 0.17 × 0.13 mm
β = 90.89 (3)°
Data collection top
Rigaku Saturn724+
diffractometer
9675 independent reflections
Absorption correction: multi-scan
(CrystalClear; Rigaku, 2008)
8650 reflections with I > 2σ(I)
Tmin = 0.432, Tmax = 0.582Rint = 0.043
24824 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.0500 restraints
wR(F2) = 0.095H-atom parameters constrained
S = 1.09 w = 1/[σ2(Fo2) + (0.0215P)2 + 26.747P]
where P = (Fo2 + 2Fc2)/3
9675 reflectionsΔρmax = 0.91 e Å3
532 parametersΔρmin = 1.10 e Å3
Special details top

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/Ueq
Tb10.26214 (2)0.082647 (11)0.67164 (3)0.02568 (10)
P10.30295 (14)0.03046 (7)0.80226 (19)0.0357 (5)
P20.04075 (13)0.09595 (7)0.7685 (2)0.0347 (5)
P30.20427 (17)0.14674 (7)0.4015 (2)0.0467 (6)
P40.47851 (13)0.13354 (7)0.67633 (18)0.0322 (5)
O10.2932 (3)0.01770 (15)0.7722 (4)0.0345 (12)
O20.1237 (3)0.08045 (17)0.7198 (5)0.0376 (13)
O30.2270 (3)0.12714 (17)0.5169 (4)0.0363 (13)
O40.3977 (3)0.10718 (16)0.6762 (4)0.0316 (12)
O50.1997 (3)0.02638 (17)0.5320 (5)0.0373 (13)
O60.3321 (3)0.04051 (17)0.5097 (5)0.0380 (13)
O70.2641 (4)0.0011 (2)0.3781 (6)0.0614 (18)
O80.2481 (3)0.15874 (16)0.7626 (5)0.0395 (13)
O90.2760 (4)0.10391 (17)0.8808 (5)0.0421 (14)
O100.2749 (5)0.1725 (2)0.9471 (6)0.074 (2)
N10.2645 (5)0.0220 (2)0.4699 (7)0.0428 (17)
N20.2661 (4)0.1459 (2)0.8671 (7)0.0429 (17)
N30.2809 (5)0.0366 (2)0.9424 (6)0.0436 (18)
N40.3961 (5)0.0479 (3)0.7640 (7)0.058 (2)
N50.2388 (5)0.0661 (2)0.7356 (7)0.055 (2)
N60.0346 (4)0.0705 (3)0.6967 (7)0.052 (2)
N70.0154 (4)0.1487 (2)0.7621 (7)0.053 (2)
N80.0431 (5)0.0858 (3)0.9111 (6)0.054 (2)
N90.2574 (8)0.1240 (3)0.2998 (8)0.086 (3)
N100.1026 (6)0.1383 (3)0.3757 (9)0.087 (3)
N110.2229 (6)0.2000 (2)0.4035 (7)0.062 (2)
N120.5566 (4)0.0986 (2)0.6501 (6)0.0349 (15)
N130.4765 (4)0.1729 (2)0.5769 (7)0.0485 (19)
N140.4951 (4)0.1578 (3)0.8017 (6)0.0494 (19)
C10.3023 (7)0.0015 (3)1.0253 (8)0.065 (3)
H1A0.28490.01041.10250.098*
H1B0.27380.02581.00310.098*
H1C0.36240.00331.02580.098*
C20.2764 (7)0.0821 (3)0.9968 (8)0.063 (3)
H2A0.26320.07921.07860.095*
H2B0.33000.09700.98920.095*
H2C0.23310.09950.95770.095*
C30.4656 (6)0.0162 (4)0.7524 (10)0.070 (3)
H3A0.51590.03220.73070.105*
H3B0.47530.00110.82600.105*
H3C0.45160.00560.69270.105*
C40.4193 (8)0.0958 (4)0.7809 (10)0.094 (4)
H4A0.47650.10050.75600.141*
H4B0.38170.11450.73510.141*
H4C0.41490.10350.86260.141*
C50.2474 (9)0.0815 (4)0.6174 (10)0.096 (4)
H5A0.20170.10170.59800.144*
H5B0.30040.09690.60990.144*
H5C0.24580.05610.56500.144*
C60.1503 (7)0.0693 (4)0.7687 (12)0.101 (4)
H6A0.12220.09140.72040.152*
H6B0.12340.04050.75780.152*
H6C0.14700.07810.84980.152*
C70.0210 (6)0.0277 (3)0.6392 (10)0.071 (3)
H7A0.07270.01800.60160.107*
H7B0.00340.00570.69650.107*
H7C0.02220.03100.58130.107*
C80.1236 (6)0.0803 (4)0.7160 (11)0.096 (5)
H8A0.15790.06170.66530.144*
H8B0.13450.11140.69890.144*
H8C0.13690.07420.79650.144*
C90.0126 (8)0.1685 (4)0.6521 (10)0.096 (5)
H9A0.02470.19990.66380.144*
H9B0.06290.15340.62450.144*
H9C0.03110.16540.59490.144*
C100.0472 (7)0.1820 (3)0.8464 (12)0.096 (5)
H10A0.02470.21110.82660.143*
H10B0.10790.18290.84400.143*
H10C0.02980.17380.92410.143*
C110.0911 (7)0.0476 (4)0.9566 (9)0.070 (3)
H11A0.08590.04631.04060.105*
H11B0.14970.05100.93700.105*
H11C0.06950.02020.92240.105*
C120.0310 (7)0.0962 (5)0.9829 (10)0.098 (5)
H12A0.01930.08811.06320.147*
H12B0.07900.07950.95410.147*
H12C0.04290.12790.97810.147*
C130.2146 (12)0.1066 (6)0.1889 (10)0.156 (8)
H13A0.25640.09430.13770.234*
H13B0.18560.13100.14980.234*
H13C0.17450.08360.20880.234*
C140.3498 (9)0.1215 (4)0.3088 (11)0.100 (5)
H14A0.37140.10710.23990.150*
H14B0.36580.10440.37730.150*
H14C0.37270.15140.31500.150*
C150.0467 (9)0.1716 (5)0.3159 (12)0.128 (6)
H15A0.00950.15950.30880.192*
H15B0.06800.17790.23890.192*
H15C0.04550.19890.36100.192*
C160.0639 (8)0.0954 (4)0.3877 (12)0.101 (5)
H16A0.00490.09760.36720.152*
H16B0.07000.08530.46770.152*
H16C0.09080.07420.33640.152*
C170.1951 (7)0.2273 (3)0.5032 (8)0.059 (3)
H17A0.21060.25820.49080.089*
H17B0.22180.21650.57430.089*
H17C0.13470.22500.51000.089*
C180.2483 (10)0.2257 (4)0.2962 (10)0.113 (6)
H18A0.25590.25690.31610.169*
H18B0.20480.22300.23660.169*
H18C0.30040.21380.26700.169*
C190.6443 (5)0.1082 (3)0.6860 (8)0.051 (2)
H19A0.68010.08370.66220.077*
H19B0.64760.11140.76990.077*
H19C0.66270.13560.64940.077*
C200.5459 (6)0.0651 (3)0.5564 (8)0.050 (2)
H20A0.59650.04720.55120.075*
H20B0.53560.08010.48280.075*
H20C0.49880.04590.57380.075*
C210.5452 (6)0.1831 (3)0.4980 (9)0.063 (3)
H21A0.52920.20790.44800.095*
H21B0.55710.15720.45070.095*
H21C0.59490.19120.54320.095*
C220.4103 (7)0.2070 (3)0.5774 (10)0.070 (3)
H22A0.41850.22760.51340.105*
H22B0.41260.22320.65050.105*
H22C0.35600.19270.56860.105*
C230.5369 (7)0.2021 (4)0.8159 (10)0.080 (4)
H23A0.54000.20980.89790.120*
H23B0.50480.22460.77420.120*
H23C0.59310.20070.78500.120*
C240.4828 (7)0.1333 (4)0.9095 (8)0.083 (4)
H24A0.49520.15260.97530.124*
H24B0.51990.10760.91190.124*
H24C0.42500.12330.91310.124*
W10.784283 (19)0.272296 (9)0.52525 (2)0.02401 (9)
Ag10.78311 (4)0.23447 (2)0.28548 (5)0.04097 (17)
S10.78623 (13)0.31531 (6)0.36704 (16)0.0341 (5)
S20.78394 (15)0.19939 (6)0.48471 (17)0.0389 (5)
S30.66994 (13)0.28840 (7)0.62533 (18)0.0398 (5)
S40.89820 (13)0.28726 (8)0.63134 (18)0.0407 (5)
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Tb10.02178 (19)0.01952 (17)0.0357 (2)0.00038 (14)0.00070 (15)0.00066 (15)
P10.0397 (13)0.0254 (10)0.0422 (12)0.0059 (9)0.0092 (10)0.0066 (9)
P20.0227 (11)0.0330 (11)0.0485 (13)0.0005 (8)0.0032 (9)0.0085 (10)
P30.0647 (17)0.0343 (12)0.0405 (13)0.0108 (11)0.0197 (12)0.0002 (10)
P40.0239 (11)0.0362 (11)0.0363 (11)0.0060 (8)0.0007 (9)0.0045 (9)
O10.038 (3)0.023 (3)0.042 (3)0.000 (2)0.000 (2)0.006 (2)
O20.023 (3)0.035 (3)0.055 (4)0.001 (2)0.007 (3)0.004 (3)
O30.037 (3)0.034 (3)0.038 (3)0.003 (2)0.010 (2)0.010 (2)
O40.019 (3)0.038 (3)0.038 (3)0.004 (2)0.001 (2)0.003 (2)
O50.025 (3)0.035 (3)0.052 (3)0.005 (2)0.008 (3)0.002 (3)
O60.029 (3)0.037 (3)0.048 (3)0.001 (2)0.001 (3)0.006 (3)
O70.064 (5)0.067 (4)0.054 (4)0.008 (3)0.006 (3)0.030 (4)
O80.045 (4)0.024 (3)0.049 (4)0.005 (2)0.006 (3)0.002 (3)
O90.058 (4)0.028 (3)0.041 (3)0.002 (3)0.006 (3)0.004 (3)
O100.112 (6)0.052 (4)0.057 (4)0.025 (4)0.018 (4)0.030 (4)
N10.039 (5)0.036 (4)0.053 (5)0.006 (3)0.002 (4)0.001 (4)
N20.038 (4)0.038 (4)0.053 (5)0.004 (3)0.000 (3)0.008 (4)
N30.058 (5)0.034 (4)0.040 (4)0.009 (3)0.013 (3)0.006 (3)
N40.049 (5)0.051 (5)0.075 (6)0.020 (4)0.022 (4)0.025 (4)
N50.079 (6)0.032 (4)0.053 (5)0.014 (4)0.016 (4)0.011 (4)
N60.026 (4)0.064 (5)0.065 (5)0.000 (3)0.003 (4)0.037 (4)
N70.036 (4)0.039 (4)0.083 (6)0.004 (3)0.006 (4)0.010 (4)
N80.040 (5)0.073 (5)0.049 (5)0.010 (4)0.006 (4)0.006 (4)
N90.140 (10)0.065 (6)0.054 (6)0.028 (6)0.001 (6)0.009 (5)
N100.091 (7)0.059 (6)0.108 (8)0.006 (5)0.074 (6)0.005 (5)
N110.106 (7)0.037 (4)0.043 (4)0.008 (4)0.003 (4)0.010 (4)
N120.020 (3)0.045 (4)0.040 (4)0.001 (3)0.000 (3)0.009 (3)
N130.038 (4)0.039 (4)0.069 (5)0.008 (3)0.008 (4)0.004 (4)
N140.034 (4)0.067 (5)0.047 (4)0.001 (4)0.006 (3)0.025 (4)
C10.082 (8)0.062 (7)0.051 (6)0.006 (6)0.004 (5)0.004 (5)
C20.078 (8)0.053 (6)0.059 (6)0.012 (5)0.024 (6)0.026 (5)
C30.043 (6)0.077 (7)0.091 (8)0.004 (5)0.008 (6)0.015 (6)
C40.123 (11)0.070 (8)0.090 (9)0.055 (7)0.043 (8)0.025 (7)
C50.129 (12)0.071 (8)0.088 (9)0.032 (8)0.013 (8)0.030 (7)
C60.064 (9)0.109 (11)0.130 (12)0.021 (8)0.001 (8)0.034 (9)
C70.038 (6)0.062 (6)0.114 (9)0.002 (5)0.007 (6)0.033 (7)
C80.033 (6)0.126 (11)0.130 (11)0.005 (6)0.004 (6)0.083 (9)
C90.108 (11)0.087 (9)0.095 (9)0.050 (8)0.042 (8)0.037 (8)
C100.057 (7)0.053 (6)0.178 (14)0.009 (5)0.028 (8)0.056 (8)
C110.065 (8)0.075 (7)0.071 (7)0.007 (6)0.009 (6)0.011 (6)
C120.079 (9)0.152 (13)0.064 (8)0.045 (9)0.025 (7)0.010 (8)
C130.28 (2)0.146 (15)0.044 (8)0.048 (15)0.008 (11)0.041 (9)
C140.112 (12)0.101 (10)0.089 (9)0.041 (9)0.049 (8)0.012 (8)
C150.137 (13)0.119 (12)0.126 (12)0.067 (10)0.081 (10)0.007 (10)
C160.076 (9)0.076 (8)0.150 (13)0.006 (7)0.060 (9)0.017 (9)
C170.094 (8)0.031 (5)0.052 (6)0.001 (5)0.009 (5)0.012 (4)
C180.212 (17)0.064 (8)0.063 (8)0.033 (9)0.040 (9)0.035 (7)
C190.035 (5)0.067 (6)0.052 (6)0.006 (4)0.000 (4)0.011 (5)
C200.042 (6)0.054 (6)0.054 (6)0.002 (4)0.000 (4)0.009 (5)
C210.062 (7)0.054 (6)0.075 (7)0.022 (5)0.020 (6)0.007 (5)
C220.064 (7)0.046 (6)0.100 (9)0.007 (5)0.008 (6)0.023 (6)
C230.068 (8)0.072 (7)0.100 (9)0.001 (6)0.013 (6)0.055 (7)
C240.059 (7)0.148 (12)0.041 (6)0.008 (7)0.007 (5)0.008 (7)
W10.02862 (17)0.02345 (15)0.01991 (15)0.00267 (12)0.00162 (12)0.00125 (12)
Ag10.0627 (5)0.0387 (3)0.0215 (3)0.0001 (3)0.0007 (3)0.0019 (3)
S10.0509 (13)0.0252 (9)0.0263 (10)0.0008 (9)0.0025 (9)0.0069 (8)
S20.0616 (15)0.0244 (10)0.0306 (10)0.0056 (9)0.0009 (10)0.0023 (9)
S30.0324 (12)0.0542 (13)0.0328 (11)0.0061 (10)0.0027 (9)0.0027 (10)
S40.0352 (12)0.0539 (13)0.0329 (11)0.0134 (10)0.0067 (9)0.0044 (10)
Geometric parameters (Å, º) top
Tb1—O42.260 (5)C6—H6A0.9600
Tb1—O32.261 (5)C6—H6B0.9600
Tb1—O22.262 (5)C6—H6C0.9600
Tb1—O12.289 (5)C7—H7A0.9600
Tb1—O92.467 (5)C7—H7B0.9600
Tb1—O82.493 (5)C7—H7C0.9600
Tb1—O52.495 (5)C8—H8A0.9600
Tb1—O62.497 (5)C8—H8B0.9600
Tb1—N22.908 (7)C8—H8C0.9600
Tb1—N12.915 (8)C9—H9A0.9600
P1—O11.476 (5)C9—H9B0.9600
P1—N41.625 (7)C9—H9C0.9600
P1—N51.642 (8)C10—H10A0.9600
P1—N31.646 (7)C10—H10B0.9600
P2—O21.502 (5)C10—H10C0.9600
P2—N71.616 (7)C11—H11A0.9600
P2—N61.619 (7)C11—H11B0.9600
P2—N81.649 (8)C11—H11C0.9600
P3—O31.474 (5)C12—H12A0.9600
P3—N91.589 (10)C12—H12B0.9600
P3—N111.605 (8)C12—H12C0.9600
P3—N101.646 (9)C13—H13A0.9600
P4—O41.496 (5)C13—H13B0.9600
P4—N141.614 (7)C13—H13C0.9600
P4—N131.625 (7)C14—H14A0.9600
P4—N121.641 (6)C14—H14B0.9600
O5—N11.258 (8)C14—H14C0.9600
O6—N11.277 (8)C15—H15A0.9600
O7—N11.213 (8)C15—H15B0.9600
O8—N21.275 (8)C15—H15C0.9600
O9—N21.265 (8)C16—H16A0.9600
O10—N21.211 (8)C16—H16B0.9600
N3—C11.439 (11)C16—H16C0.9600
N3—C21.487 (10)C17—H17A0.9600
N4—C31.452 (12)C17—H17B0.9600
N4—C41.479 (11)C17—H17C0.9600
N5—C51.426 (12)C18—H18A0.9600
N5—C61.454 (13)C18—H18B0.9600
N6—C71.444 (11)C18—H18C0.9600
N6—C81.454 (11)C19—H19A0.9600
N7—C91.445 (13)C19—H19B0.9600
N7—C101.459 (12)C19—H19C0.9600
N8—C111.453 (11)C20—H20A0.9600
N8—C121.468 (11)C20—H20B0.9600
N9—C141.462 (15)C20—H20C0.9600
N9—C131.512 (15)C21—H21A0.9600
N10—C161.420 (13)C21—H21B0.9600
N10—C151.481 (12)C21—H21C0.9600
N11—C171.467 (11)C22—H22A0.9600
N11—C181.499 (12)C22—H22B0.9600
N12—C191.464 (10)C22—H22C0.9600
N12—C201.466 (10)C23—H23A0.9600
N13—C211.451 (10)C23—H23B0.9600
N13—C221.453 (11)C23—H23C0.9600
N14—C241.440 (12)C24—H24A0.9600
N14—C231.479 (12)C24—H24B0.9600
C1—H1A0.9600C24—H24C0.9600
C1—H1B0.9600W1—S42.195 (2)
C1—H1C0.9600W1—S32.201 (2)
C2—H2A0.9600W1—S12.2057 (18)
C2—H2B0.9600W1—S22.211 (2)
C2—H2C0.9600W1—Ag12.9476 (8)
C3—H3A0.9600W1—Ag1i2.9656 (8)
C3—H3B0.9600Ag1—S22.492 (2)
C3—H3C0.9600Ag1—S12.571 (2)
C4—H4A0.9600Ag1—S3ii2.620 (2)
C4—H4B0.9600Ag1—S4ii2.624 (2)
C4—H4C0.9600Ag1—W1ii2.9656 (8)
C5—H5A0.9600S3—Ag1i2.620 (2)
C5—H5B0.9600S4—Ag1i2.624 (2)
C5—H5C0.9600
O4—Tb1—O392.90 (18)N5—C5—H5C109.5
O4—Tb1—O2157.15 (18)H5A—C5—H5C109.5
O3—Tb1—O288.80 (19)H5B—C5—H5C109.5
O4—Tb1—O193.66 (18)N5—C6—H6A109.5
O3—Tb1—O1158.07 (18)N5—C6—H6B109.5
O2—Tb1—O193.17 (18)H6A—C6—H6B109.5
O4—Tb1—O979.95 (18)N5—C6—H6C109.5
O3—Tb1—O9128.16 (18)H6A—C6—H6C109.5
O2—Tb1—O981.11 (19)H6B—C6—H6C109.5
O1—Tb1—O973.65 (17)N6—C7—H7A109.5
O4—Tb1—O877.82 (18)N6—C7—H7B109.5
O3—Tb1—O876.83 (18)H7A—C7—H7B109.5
O2—Tb1—O880.41 (18)N6—C7—H7C109.5
O1—Tb1—O8125.03 (18)H7A—C7—H7C109.5
O9—Tb1—O851.39 (17)H7B—C7—H7C109.5
O4—Tb1—O5126.46 (18)N6—C8—H8A109.5
O3—Tb1—O578.80 (18)N6—C8—H8B109.5
O2—Tb1—O576.21 (18)H8A—C8—H8B109.5
O1—Tb1—O580.48 (18)N6—C8—H8C109.5
O9—Tb1—O5144.35 (18)H8A—C8—H8C109.5
O8—Tb1—O5146.34 (17)H8B—C8—H8C109.5
O4—Tb1—O675.44 (18)N7—C9—H9A109.5
O3—Tb1—O679.88 (18)N7—C9—H9B109.5
O2—Tb1—O6127.18 (18)H9A—C9—H9B109.5
O1—Tb1—O681.57 (18)N7—C9—H9C109.5
O9—Tb1—O6143.62 (18)H9A—C9—H9C109.5
O8—Tb1—O6143.30 (18)H9B—C9—H9C109.5
O5—Tb1—O651.02 (17)N7—C10—H10A109.5
O4—Tb1—N276.43 (19)N7—C10—H10B109.5
O3—Tb1—N2102.7 (2)H10A—C10—H10B109.5
O2—Tb1—N280.97 (19)N7—C10—H10C109.5
O1—Tb1—N299.18 (19)H10A—C10—H10C109.5
O9—Tb1—N225.58 (17)H10B—C10—H10C109.5
O8—Tb1—N225.87 (17)N8—C11—H11A109.5
O5—Tb1—N2157.11 (19)N8—C11—H11B109.5
O6—Tb1—N2151.84 (18)H11A—C11—H11B109.5
O4—Tb1—N1101.13 (19)N8—C11—H11C109.5
O3—Tb1—N175.76 (19)H11A—C11—H11C109.5
O2—Tb1—N1101.4 (2)H11B—C11—H11C109.5
O1—Tb1—N182.45 (18)N8—C12—H12A109.5
O9—Tb1—N1156.08 (18)N8—C12—H12B109.5
O8—Tb1—N1152.48 (19)H12A—C12—H12B109.5
O5—Tb1—N125.40 (17)N8—C12—H12C109.5
O6—Tb1—N125.83 (17)H12A—C12—H12C109.5
N2—Tb1—N1177.1 (2)H12B—C12—H12C109.5
O1—P1—N4109.7 (3)N9—C13—H13A109.5
O1—P1—N5117.1 (4)N9—C13—H13B109.5
N4—P1—N5103.1 (4)H13A—C13—H13B109.5
O1—P1—N3107.9 (3)N9—C13—H13C109.5
N4—P1—N3115.5 (4)H13A—C13—H13C109.5
N5—P1—N3103.8 (4)H13B—C13—H13C109.5
O2—P2—N7119.8 (3)N9—C14—H14A109.5
O2—P2—N6108.0 (3)N9—C14—H14B109.5
N7—P2—N6104.4 (4)H14A—C14—H14B109.5
O2—P2—N8107.5 (4)N9—C14—H14C109.5
N7—P2—N8102.9 (4)H14A—C14—H14C109.5
N6—P2—N8114.5 (4)H14B—C14—H14C109.5
O3—P3—N9110.9 (4)N10—C15—H15A109.5
O3—P3—N11109.5 (4)N10—C15—H15B109.5
N9—P3—N11109.1 (5)H15A—C15—H15B109.5
O3—P3—N10108.8 (4)N10—C15—H15C109.5
N9—P3—N10109.3 (6)H15A—C15—H15C109.5
N11—P3—N10109.2 (5)H15B—C15—H15C109.5
O4—P4—N14111.1 (3)N10—C16—H16A109.5
O4—P4—N13111.5 (3)N10—C16—H16B109.5
N14—P4—N13107.2 (4)H16A—C16—H16B109.5
O4—P4—N12108.3 (3)N10—C16—H16C109.5
N14—P4—N12109.2 (4)H16A—C16—H16C109.5
N13—P4—N12109.5 (4)H16B—C16—H16C109.5
P1—O1—Tb1161.9 (3)N11—C17—H17A109.5
P2—O2—Tb1158.7 (3)N11—C17—H17B109.5
P3—O3—Tb1167.4 (3)H17A—C17—H17B109.5
P4—O4—Tb1167.2 (3)N11—C17—H17C109.5
N1—O5—Tb196.3 (4)H17A—C17—H17C109.5
N1—O6—Tb195.7 (4)H17B—C17—H17C109.5
N2—O8—Tb195.6 (4)N11—C18—H18A109.5
N2—O9—Tb197.1 (5)N11—C18—H18B109.5
O7—N1—O5122.8 (7)H18A—C18—H18B109.5
O7—N1—O6121.2 (7)N11—C18—H18C109.5
O5—N1—O6116.0 (7)H18A—C18—H18C109.5
O7—N1—Tb1172.5 (6)H18B—C18—H18C109.5
O5—N1—Tb158.3 (4)N12—C19—H19A109.5
O6—N1—Tb158.4 (4)N12—C19—H19B109.5
O10—N2—O9122.4 (8)H19A—C19—H19B109.5
O10—N2—O8121.9 (7)N12—C19—H19C109.5
O9—N2—O8115.7 (7)H19A—C19—H19C109.5
O10—N2—Tb1174.6 (6)H19B—C19—H19C109.5
O9—N2—Tb157.3 (4)N12—C20—H20A109.5
O8—N2—Tb158.6 (4)N12—C20—H20B109.5
C1—N3—C2113.3 (7)H20A—C20—H20B109.5
C1—N3—P1120.3 (6)N12—C20—H20C109.5
C2—N3—P1120.9 (6)H20A—C20—H20C109.5
C3—N4—C4116.6 (8)H20B—C20—H20C109.5
C3—N4—P1120.5 (7)N13—C21—H21A109.5
C4—N4—P1119.6 (7)N13—C21—H21B109.5
C5—N5—C6109.2 (9)H21A—C21—H21B109.5
C5—N5—P1125.0 (7)N13—C21—H21C109.5
C6—N5—P1120.7 (7)H21A—C21—H21C109.5
C7—N6—C8113.2 (7)H21B—C21—H21C109.5
C7—N6—P2121.6 (6)N13—C22—H22A109.5
C8—N6—P2122.3 (6)N13—C22—H22B109.5
C9—N7—C10113.0 (9)H22A—C22—H22B109.5
C9—N7—P2120.4 (7)N13—C22—H22C109.5
C10—N7—P2122.8 (7)H22A—C22—H22C109.5
C11—N8—C12112.5 (8)H22B—C22—H22C109.5
C11—N8—P2119.8 (6)N14—C23—H23A109.5
C12—N8—P2120.1 (7)N14—C23—H23B109.5
C14—N9—C13118.3 (11)H23A—C23—H23B109.5
C14—N9—P3120.5 (8)N14—C23—H23C109.5
C13—N9—P3121.1 (11)H23A—C23—H23C109.5
C16—N10—C15112.8 (10)H23B—C23—H23C109.5
C16—N10—P3122.5 (7)N14—C24—H24A109.5
C15—N10—P3123.6 (9)N14—C24—H24B109.5
C17—N11—C18115.8 (7)H24A—C24—H24B109.5
C17—N11—P3119.8 (6)N14—C24—H24C109.5
C18—N11—P3122.8 (7)H24A—C24—H24C109.5
C19—N12—C20115.5 (6)H24B—C24—H24C109.5
C19—N12—P4122.5 (5)S4—W1—S3110.09 (8)
C20—N12—P4118.8 (5)S4—W1—S1108.03 (8)
C21—N13—C22113.7 (8)S3—W1—S1108.55 (8)
C21—N13—P4125.0 (6)S4—W1—S2108.15 (8)
C22—N13—P4120.2 (6)S3—W1—S2108.70 (8)
C24—N14—C23114.9 (8)S1—W1—S2113.30 (7)
C24—N14—P4120.3 (7)S4—W1—Ag1125.34 (6)
C23—N14—P4123.9 (7)S3—W1—Ag1124.56 (6)
N3—C1—H1A109.5S1—W1—Ag157.71 (5)
N3—C1—H1B109.5S2—W1—Ag155.60 (5)
H1A—C1—H1B109.5S4—W1—Ag1i58.89 (6)
N3—C1—H1C109.5S3—W1—Ag1i58.74 (6)
H1A—C1—H1C109.5S1—W1—Ag1i148.54 (5)
H1B—C1—H1C109.5S2—W1—Ag1i98.15 (5)
N3—C2—H2A109.5Ag1—W1—Ag1i153.743 (13)
N3—C2—H2B109.5S2—Ag1—S193.53 (6)
H2A—C2—H2B109.5S2—Ag1—S3ii121.16 (7)
N3—C2—H2C109.5S1—Ag1—S3ii120.07 (7)
H2A—C2—H2C109.5S2—Ag1—S4ii120.70 (7)
H2B—C2—H2C109.5S1—Ag1—S4ii117.40 (7)
N4—C3—H3A109.5S3ii—Ag1—S4ii86.80 (7)
N4—C3—H3B109.5S2—Ag1—W147.04 (5)
H3A—C3—H3B109.5S1—Ag1—W146.50 (4)
N4—C3—H3C109.5S3ii—Ag1—W1137.35 (5)
H3A—C3—H3C109.5S4ii—Ag1—W1135.77 (5)
H3B—C3—H3C109.5S2—Ag1—W1ii151.45 (5)
N4—C4—H4A109.5S1—Ag1—W1ii115.00 (5)
N4—C4—H4B109.5S3ii—Ag1—W1ii45.90 (5)
H4A—C4—H4B109.5S4ii—Ag1—W1ii45.74 (5)
N4—C4—H4C109.5W1—Ag1—W1ii161.49 (2)
H4A—C4—H4C109.5W1—S1—Ag175.78 (6)
H4B—C4—H4C109.5W1—S2—Ag177.36 (6)
N5—C5—H5A109.5W1—S3—Ag1i75.36 (6)
N5—C5—H5B109.5W1—S4—Ag1i75.38 (6)
H5A—C5—H5B109.5
Symmetry codes: (i) x, y+1/2, z+1/2; (ii) x, y+1/2, z1/2.

Experimental details

Crystal data
Chemical formula[Tb(NO3)2(C6H18N3OP)4][AgWS4]
Mr1419.76
Crystal system, space groupMonoclinic, P21/c
Temperature (K)293
a, b, c (Å)15.786 (3), 29.654 (6), 11.369 (2)
β (°) 90.89 (3)
V3)5321.4 (17)
Z4
Radiation typeMo Kα
µ (mm1)4.17
Crystal size (mm)0.23 × 0.17 × 0.13
Data collection
DiffractometerRigaku Saturn724+
diffractometer
Absorption correctionMulti-scan
(CrystalClear; Rigaku, 2008)
Tmin, Tmax0.432, 0.582
No. of measured, independent and
observed [I > 2σ(I)] reflections
24824, 9675, 8650
Rint0.043
(sin θ/λ)max1)0.602
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.050, 0.095, 1.09
No. of reflections9675
No. of parameters532
H-atom treatmentH-atom parameters constrained
w = 1/[σ2(Fo2) + (0.0215P)2 + 26.747P]
where P = (Fo2 + 2Fc2)/3
Δρmax, Δρmin (e Å3)0.91, 1.10

Computer programs: CrystalClear (Rigaku, 2008), SHELXTL (Sheldrick, 2008).

 

Acknowledgements

This work was supported by the Natural Science Foundation of Jiangsu High School (10KJB430005) and the Foundation of Jiangsu University (08JDG036).

References

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Volume 68| Part 6| June 2012| Pages m843-m844
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