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Acta Cryst. (2011). E67, m1473-m1474    [ doi:10.1107/S1600536811039080 ]

Poly[[diaquabis(2,2'-bipyridine-[kappa]2N,N')([mu]3-5-hydroxyisophthalato-[kappa]5O1,O1':O3,O3':O3')([mu]3-5-hydroxyisophthalato-[kappa]4O1,O1':O3:O3')([mu]2-5-hydroxyisophthalato-[kappa]3O1,O1':O3)didysprosium(III)] dihydrate]

Y.-L. Zhang

Abstract top

The polymeric title compound, {[Dy2(C8H4O5)3(C10H8N2)2(H2O)2]·2H2O}n, contains two independent DyIII ions, both of which are nine-coordinated in a distorted tricapped trigonal-prismatic geometry. One DyIII ion is coordinated by five 5-hydroxyisophthalate (hip) ligands and one 2,2'-bipyridine (bpy) ligand and the other by three hip ligands, one bpy ligand and two water molecules. The DyIII ions are bridged by the carboxylate groups of the hip ligands, forming a three-dimensional framework. O-H...O hydrogen bonds are present in the crystal structure.

Comment top

In recent years, in situ metal/ligand reactions have been widely investigated for the discovery of new organic reactions and the elucidation of reaction mechanism, as well as the generation of novel coordination polymers. There is currently much interest in employing polycarboxylate ligands with O donors and bipyridine ligands with N donors to design metal coordination polymers with intriguing structures and potential applications. Particular attention has been paid to 5-hydroxyisophthalate and 2,2'-bipyridine ligands; they have five O coordination sites and two N coordination sites, respectively, and thus can potentially afford different coordination modes in multicoordinated ways with transition metal ions (Li et al., 2007; Plater et al., 2001; Zhuo et al., 2006a,b) to form new metal coordination polymers with various structures and interesting properties. In this paper, we report the crystal structure of the title compound, which was synthesized under hydrothermal conditions.

As shown in Fig. 1, both DyIII ions exhibit a distorted tricapped trigonal prismatic geometry. One DyIII ion is coordinated by five 5-hydroxyisophthalate (hip) ligands and one 2,2'-bipyridine (bpy) ligand and the other is by three hip ligands, one bpy ligand and two water molecules. The Dy—O bond lengths range from 2.287 (4) to 2.818 (4) Å and the Dy—N bond lengths range from 2.545 (5) to 2.628 (5) Å. In the crystal, the DyIII ions are bridged by the carboxylate groups of the hip ligands, forming a three-dimensional framework (Fig. 2). O—H···O hydrogen bonds are present (Table 1).

Related literature top

For related structures, see: Li et al. (2007); Plater et al. (2001); Zhuo et al. (2006a,b).

Experimental top

A mixture of Dy2O3 (0.363 g, 1 mmol), 5-hydroxyisophthalic acid (0.182 g, 1 mmol), 2,2'-bipyridine (0.132 g, 1 mmol) and water (10 ml) in the presence of HClO4 (0.039 g, 0.385 mmol) was stirred vigorously for 30 min and then sealed in a 20 ml Teflon-lined stainless-steel autoclave. The autoclave was heated and maintained at 433 K for 50 h and then cooled to room temperature at 5 K h-1. Colorless block crystals were obtained.

Refinement top

H atoms of water molecules and hydroxyl groups were tentatively located in difference Fourier maps and refined as riding atoms, with O—H = 0.82 (hydroxyl) and 0.85 (water) Å and with Uiso(H) = 1.5Ueq(O). H atoms on C atoms were positioned geometrically and refined as riding atoms, with C—H = 0.93 Å and with Uiso(H) = 1.2Ueq(C). The highest residual electron density was found at 2.58 Å from H33 atom and the deepest hole at 0.51 Å from O4W atom.

Computing details top

Data collection: APEX2 (Bruker, 2007); cell refinement: SAINT (Bruker, 2007); data reduction: SAINT (Bruker, 2007); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: DIAMOND (Brandenburg, 1999) and SHELXTL (Sheldrick, 2008); software used to prepare material for publication: SHELXTL (Sheldrick, 2008).

Figures top
[Figure 1] Fig. 1. The asymmetric unit of the title compound. Displacement ellipsoids are drawn at the 30% probability level. [Symmetry codes: (i) x+1, y, 1+z; (ii) -x, 2-y, 1-z; (iii) -x, 1-y, 1-z; (iv) -x, 1+y, z.]
[Figure 2] Fig. 2. A view of the three-dimensional framework. Hydrogen bonds are shown as dashed lines.
Poly[[diaquabis(2,2'-bipyridine-κ2N,N')(µ3-5- hydroxyisophthalato- κ5O1,O1':O3,O3':O3')(µ3- 5-hydroxyisophthalato- κ4O1,O1':O3:O3')(µ2-5- hydroxyisophthalato-κ3O1,O1':O3)didysprosium(III)] dihydrate] top
Crystal data top
[Dy2(C8H4O5)3(C10H8N2)2(H2O)2]·2H2OZ = 2
Mr = 1249.77F(000) = 1224
Triclinic, P1Dx = 1.829 Mg m−3
Hall symbol: -P 1Mo Kα radiation, λ = 0.71073 Å
a = 11.3736 (5) ÅCell parameters from 7036 reflections
b = 12.0349 (6) Åθ = 2.3–25.2°
c = 17.8360 (8) ŵ = 3.35 mm−1
α = 91.310 (1)°T = 298 K
β = 103.187 (1)°Block, colourless
γ = 106.505 (1)°0.25 × 0.24 × 0.21 mm
V = 2269.00 (18) Å3
Data collection top
Bruker APEXII CCD
diffractometer		8024 independent reflections
Radiation source: fine-focus sealed tube7052 reflections with I > 2σ(I)
graphiteRint = 0.020
φ and ω scansθmax = 25.2°, θmin = 1.8°
Absorption correction: multi-scan
(SADABS; Bruker, 2001)		h = −11→13
Tmin = 0.488, Tmax = 0.540k = −14→12
11732 measured reflectionsl = −21→14
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)] = 0.035Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.094H-atom parameters constrained
S = 1.06 w = 1/[σ2(Fo2) + (0.0438P)2 + 9.6294P]
where P = (Fo2 + 2Fc2)/3
8024 reflections(Δ/σ)max = 0.001
624 parametersΔρmax = 2.65 e Å−3
252 restraintsΔρmin = −1.25 e Å−3
Crystal data top
[Dy2(C8H4O5)3(C10H8N2)2(H2O)2]·2H2Oγ = 106.505 (1)°
Mr = 1249.77V = 2269.00 (18) Å3
Triclinic, P1Z = 2
a = 11.3736 (5) ÅMo Kα radiation
b = 12.0349 (6) ŵ = 3.35 mm−1
c = 17.8360 (8) ÅT = 298 K
α = 91.310 (1)°0.25 × 0.24 × 0.21 mm
β = 103.187 (1)°
Data collection top
Bruker APEXII CCD
diffractometer		8024 independent reflections
Absorption correction: multi-scan
(SADABS; Bruker, 2001)		7052 reflections with I > 2σ(I)
Tmin = 0.488, Tmax = 0.540Rint = 0.020
11732 measured reflectionsθmax = 25.2°
Refinement top
R[F2 > 2σ(F2)] = 0.035H-atom parameters constrained
wR(F2) = 0.094Δρmax = 2.65 e Å−3
S = 1.06Δρmin = −1.25 e Å−3
8024 reflectionsAbsolute structure: ?
624 parametersFlack parameter: ?
252 restraintsRogers parameter: ?
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/Ueq
C10.4251 (5)0.8899 (5)0.7503 (3)0.0251 (8)
C20.3246 (5)0.8628 (5)0.6840 (3)0.0239 (8)
H20.30930.79690.65080.029*
C30.2482 (5)0.9350 (5)0.6685 (3)0.0244 (8)
C40.2704 (5)1.0328 (5)0.7175 (3)0.0293 (9)
H40.21881.08090.70640.035*
C50.3692 (6)1.0599 (6)0.7831 (4)0.0322 (9)
C60.4462 (6)0.9871 (5)0.7995 (4)0.0302 (9)
H60.51201.00430.84400.036*
C70.5145 (5)0.8182 (5)0.7643 (3)0.0238 (10)
C80.1446 (5)0.9091 (5)0.5952 (3)0.0234 (9)
C90.0136 (5)0.8915 (5)0.1828 (3)0.0245 (8)
C100.1249 (5)0.9454 (5)0.1611 (3)0.0249 (8)
H100.19730.98600.19830.030*
C110.1270 (5)0.9381 (5)0.0836 (3)0.0249 (8)
C120.0188 (5)0.8775 (5)0.0280 (3)0.0249 (8)
H120.02040.8723−0.02380.030*
C13−0.0921 (5)0.8246 (5)0.0506 (3)0.0259 (8)
C14−0.0937 (5)0.8305 (5)0.1277 (3)0.0258 (8)
H14−0.16730.79320.14250.031*
C150.0150 (5)0.9011 (5)0.2669 (3)0.0241 (10)
C16−0.2103 (5)0.7609 (5)−0.0104 (3)0.0274 (10)
C170.5160 (5)0.4159 (5)0.6023 (3)0.0211 (7)
C180.3978 (5)0.3324 (5)0.5900 (3)0.0212 (8)
H180.34850.33070.62530.025*
C190.3540 (5)0.2526 (5)0.5257 (3)0.0201 (7)
C200.4278 (5)0.2559 (5)0.4717 (3)0.0216 (8)
H200.40070.19980.42970.026*
C210.5417 (5)0.3438 (5)0.4819 (3)0.0222 (8)
C220.5862 (5)0.4218 (5)0.5472 (3)0.0229 (8)
H220.66380.47880.55440.028*
C230.2276 (5)0.1624 (5)0.5137 (3)0.0203 (9)
C240.5688 (5)0.4978 (5)0.6744 (3)0.0220 (9)
C251.0000 (8)0.7669 (10)0.8074 (5)0.0683 (16)
H250.97470.82910.78690.082*
C261.1267 (8)0.7756 (10)0.8224 (6)0.0719 (14)
H261.18560.84170.81290.086*
C271.1621 (9)0.6827 (10)0.8517 (6)0.0729 (13)
H271.24630.68400.86080.087*
C281.0729 (8)0.5862 (9)0.8679 (5)0.0685 (13)
H281.09700.52330.88830.082*
C290.9474 (8)0.5858 (8)0.8531 (5)0.0610 (12)
C300.8518 (8)0.4909 (8)0.8756 (5)0.0602 (12)
C310.8801 (9)0.3964 (8)0.9129 (5)0.0648 (12)
H310.96100.38860.92130.078*
C320.7869 (9)0.3161 (8)0.9366 (6)0.0685 (13)
H320.80570.25520.96310.082*
C330.6694 (9)0.3243 (8)0.9220 (5)0.0684 (14)
H330.60550.26970.93750.082*
C340.6460 (9)0.4171 (8)0.8831 (5)0.0661 (16)
H340.56380.42210.87190.079*
C350.3302 (6)0.9129 (6)0.3933 (4)0.0425 (12)
H350.35100.98440.42190.051*
C360.4133 (7)0.8951 (6)0.3514 (4)0.0439 (11)
H360.48970.95150.35350.053*
C370.3786 (7)0.7913 (6)0.3068 (4)0.0416 (10)
H370.42850.77790.27500.050*
C380.2695 (6)0.7073 (6)0.3096 (4)0.0380 (10)
H380.24610.63580.28070.046*
C390.1949 (6)0.7292 (5)0.3553 (4)0.0339 (9)
C400.0846 (6)0.6358 (6)0.3694 (4)0.0356 (9)
C410.0697 (7)0.5191 (6)0.3519 (4)0.0409 (10)
H410.12470.49720.32740.049*
C42−0.0277 (7)0.4353 (6)0.3710 (5)0.0464 (11)
H42−0.03910.35650.36010.056*
C43−0.1078 (7)0.4720 (6)0.4069 (5)0.0460 (11)
H43−0.17430.41820.42060.055*
C44−0.0871 (6)0.5902 (6)0.4219 (4)0.0422 (12)
H44−0.14190.61410.44570.051*
Dy10.04319 (2)0.89445 (2)0.429009 (13)0.01643 (8)
Dy20.67367 (2)0.67220 (2)0.800601 (14)0.01969 (8)
N10.9105 (5)0.6742 (5)0.8207 (3)0.0390 (13)
N20.7338 (6)0.4996 (5)0.8606 (3)0.0407 (13)
N30.0070 (4)0.6719 (4)0.4043 (3)0.0238 (10)
N40.2227 (5)0.8338 (4)0.3947 (3)0.0298 (11)
O10.4947 (4)0.7273 (4)0.7207 (2)0.0282 (9)
O20.6118 (4)0.8495 (3)0.8205 (2)0.0267 (9)
O30.0652 (4)0.9668 (4)0.5843 (3)0.0312 (10)
O40.1422 (4)0.8342 (4)0.5450 (2)0.0324 (10)
O50.3955 (6)1.1574 (5)0.8318 (3)0.072 (2)
H50.34611.19430.81500.108*
O6−0.0618 (4)0.8244 (4)0.2938 (2)0.0256 (9)
O70.0951 (4)0.9848 (4)0.3114 (2)0.0307 (9)
O8−0.3077 (5)0.7129 (6)0.0117 (3)0.0632 (18)
O9−0.2044 (4)0.7600 (4)−0.0800 (2)0.0281 (9)
O100.2343 (4)0.9872 (4)0.0599 (2)0.0352 (10)
H10A0.28771.02990.09580.053*
O110.6748 (4)0.5741 (4)0.6827 (2)0.0324 (10)
O120.5103 (4)0.4909 (4)0.7272 (2)0.0283 (9)
O130.1492 (3)0.1884 (3)0.5452 (2)0.0263 (9)
O140.2080 (3)0.0689 (3)0.4735 (2)0.0247 (8)
O150.6135 (4)0.3572 (4)0.4296 (2)0.0368 (11)
H150.57060.32130.38810.055*
O1W0.5317 (4)0.6243 (4)0.8801 (2)0.0377 (11)
H1WA0.56040.65660.92610.057*
H1WB0.45150.60140.87120.057*
O2W0.7608 (4)0.8059 (4)0.7123 (2)0.0337 (10)
H2WA0.75790.75650.67650.051*
H2WB0.79320.87330.69960.051*
O3W0.6892 (5)0.5249 (5)0.1047 (4)0.0671 (17)
H3WA0.72420.57190.14520.101*
H3WB0.67800.56510.06660.101*
O4W0.2982 (7)0.3417 (7)0.7652 (4)0.106 (3)
H4WA0.22870.28840.74800.160*
H4WB0.33650.35330.72910.160*
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
C10.0205 (15)0.0297 (16)0.0218 (15)0.0061 (13)0.0008 (13)−0.0021 (14)
C20.0201 (16)0.0278 (17)0.0217 (16)0.0068 (14)0.0016 (14)−0.0009 (15)
C30.0198 (15)0.0278 (16)0.0231 (15)0.0061 (13)0.0017 (13)−0.0006 (14)
C40.0235 (16)0.0319 (17)0.0287 (17)0.0084 (15)−0.0007 (15)−0.0053 (15)
C50.0252 (17)0.0354 (18)0.0304 (18)0.0085 (15)−0.0025 (15)−0.0083 (16)
C60.0234 (16)0.0344 (18)0.0274 (17)0.0074 (15)−0.0021 (15)−0.0064 (16)
C70.0196 (19)0.029 (2)0.0202 (19)0.0057 (17)0.0013 (17)−0.0010 (17)
C80.0201 (19)0.026 (2)0.021 (2)0.0038 (17)0.0030 (17)0.0034 (17)
C90.0239 (15)0.0292 (16)0.0168 (15)0.0044 (13)0.0027 (13)−0.0021 (14)
C100.0239 (16)0.0295 (17)0.0171 (16)0.0040 (15)0.0021 (14)−0.0030 (15)
C110.0244 (17)0.0298 (17)0.0176 (16)0.0050 (15)0.0041 (14)−0.0023 (15)
C120.0256 (16)0.0295 (17)0.0171 (16)0.0057 (14)0.0040 (14)−0.0024 (15)
C130.0255 (15)0.0303 (16)0.0179 (15)0.0043 (14)0.0027 (13)−0.0020 (14)
C140.0248 (16)0.0306 (17)0.0177 (16)0.0034 (14)0.0029 (14)−0.0013 (15)
C150.0237 (19)0.028 (2)0.0172 (19)0.0051 (17)0.0024 (17)−0.0017 (17)
C160.025 (2)0.032 (2)0.020 (2)0.0041 (17)0.0021 (17)−0.0024 (18)
C170.0192 (14)0.0225 (15)0.0186 (15)0.0031 (13)0.0032 (13)−0.0030 (13)
C180.0193 (15)0.0234 (16)0.0182 (16)0.0024 (14)0.0046 (13)−0.0039 (14)
C190.0180 (14)0.0230 (15)0.0169 (14)0.0032 (13)0.0033 (12)−0.0035 (13)
C200.0190 (15)0.0245 (16)0.0176 (16)0.0024 (14)0.0029 (14)−0.0051 (14)
C210.0196 (16)0.0256 (17)0.0183 (16)0.0028 (14)0.0040 (14)−0.0030 (14)
C220.0199 (16)0.0253 (17)0.0193 (16)0.0013 (14)0.0036 (14)−0.0027 (14)
C230.0183 (18)0.0230 (19)0.0164 (18)0.0027 (16)0.0027 (16)−0.0019 (17)
C240.0203 (19)0.0223 (19)0.0193 (19)0.0034 (16)0.0011 (16)−0.0022 (17)
C250.043 (3)0.104 (4)0.063 (3)0.024 (3)0.019 (3)0.021 (3)
C260.047 (2)0.105 (3)0.067 (3)0.024 (2)0.018 (2)0.020 (3)
C270.050 (2)0.102 (3)0.070 (3)0.028 (2)0.015 (2)0.017 (2)
C280.052 (2)0.093 (3)0.068 (3)0.034 (2)0.012 (2)0.015 (2)
C290.052 (2)0.080 (3)0.061 (2)0.038 (2)0.011 (2)0.010 (2)
C300.058 (2)0.070 (3)0.061 (2)0.039 (2)0.007 (2)0.007 (2)
C310.066 (2)0.065 (3)0.067 (3)0.035 (2)0.002 (2)0.008 (2)
C320.073 (3)0.058 (3)0.070 (3)0.027 (2)−0.001 (2)0.009 (2)
C330.074 (3)0.053 (3)0.068 (3)0.020 (2)−0.003 (2)0.011 (2)
C340.073 (3)0.050 (3)0.066 (3)0.019 (3)−0.003 (3)0.010 (3)
C350.037 (2)0.036 (2)0.060 (3)0.008 (2)0.026 (2)0.004 (2)
C360.039 (2)0.039 (2)0.058 (2)0.0082 (18)0.0248 (19)0.0066 (19)
C370.039 (2)0.038 (2)0.054 (2)0.0111 (17)0.0248 (18)0.0069 (18)
C380.0384 (19)0.0341 (19)0.048 (2)0.0124 (16)0.0220 (17)0.0056 (17)
C390.0349 (19)0.0294 (18)0.044 (2)0.0120 (16)0.0201 (17)0.0049 (17)
C400.0352 (19)0.0289 (18)0.047 (2)0.0100 (16)0.0192 (17)0.0001 (17)
C410.0390 (19)0.0305 (19)0.056 (2)0.0086 (16)0.0196 (18)−0.0044 (18)
C420.042 (2)0.0324 (19)0.064 (2)0.0049 (17)0.0189 (19)−0.0042 (18)
C430.039 (2)0.032 (2)0.066 (2)0.0034 (18)0.020 (2)−0.001 (2)
C440.035 (2)0.030 (2)0.064 (3)0.005 (2)0.021 (2)−0.001 (2)
Dy10.01444 (13)0.01919 (14)0.01331 (14)0.00240 (10)0.00243 (10)−0.00233 (10)
Dy20.01911 (14)0.02153 (15)0.01423 (14)0.00364 (10)−0.00064 (10)−0.00393 (10)
N10.031 (3)0.056 (4)0.028 (3)0.014 (3)0.003 (2)−0.008 (3)
N20.047 (3)0.036 (3)0.036 (3)0.015 (3)−0.002 (3)0.002 (3)
N30.022 (2)0.021 (2)0.027 (3)0.0041 (19)0.007 (2)−0.002 (2)
N40.025 (3)0.028 (3)0.039 (3)0.007 (2)0.015 (2)0.001 (2)
O10.028 (2)0.032 (2)0.020 (2)0.0113 (18)−0.0043 (17)−0.0067 (17)
O20.021 (2)0.031 (2)0.023 (2)0.0085 (17)−0.0051 (16)−0.0102 (17)
O30.023 (2)0.033 (2)0.038 (2)0.0123 (18)0.0013 (18)0.0082 (19)
O40.038 (2)0.034 (2)0.022 (2)0.016 (2)−0.0039 (18)−0.0002 (18)
O50.074 (4)0.069 (4)0.063 (4)0.047 (3)−0.032 (3)−0.047 (3)
O60.026 (2)0.033 (2)0.0132 (19)0.0030 (17)0.0032 (16)0.0001 (16)
O70.035 (2)0.032 (2)0.015 (2)−0.0036 (18)0.0041 (17)−0.0036 (17)
O80.033 (3)0.103 (5)0.024 (3)−0.023 (3)0.005 (2)−0.006 (3)
O90.028 (2)0.036 (2)0.0140 (19)0.0053 (18)−0.0009 (16)−0.0052 (17)
O100.027 (2)0.045 (3)0.027 (2)−0.0024 (19)0.0107 (19)−0.009 (2)
O110.028 (2)0.031 (2)0.028 (2)−0.0036 (18)0.0046 (18)−0.0111 (18)
O120.030 (2)0.029 (2)0.022 (2)0.0026 (17)0.0078 (17)−0.0076 (17)
O130.0190 (19)0.027 (2)0.030 (2)0.0000 (16)0.0095 (17)−0.0094 (17)
O140.0198 (19)0.023 (2)0.026 (2)−0.0008 (16)0.0057 (16)−0.0103 (17)
O150.024 (2)0.054 (3)0.024 (2)−0.004 (2)0.0114 (18)−0.012 (2)
O1W0.027 (2)0.049 (3)0.025 (2)−0.006 (2)0.0046 (18)−0.008 (2)
O2W0.042 (3)0.027 (2)0.028 (2)0.0007 (19)0.011 (2)0.0007 (18)
O3W0.062 (4)0.058 (4)0.064 (4)−0.007 (3)0.014 (3)−0.003 (3)
O4W0.095 (5)0.122 (7)0.056 (4)−0.047 (5)0.030 (4)−0.019 (4)
Geometric parameters (Å, °) top
C1—C61.377 (8)C30—C311.409 (12)
C1—C21.401 (8)C31—C321.371 (13)
C1—C71.494 (8)C31—H310.9300
C2—C31.383 (8)C32—C331.334 (13)
C2—H20.9300C32—H320.9300
C3—C41.377 (8)C33—C341.385 (12)
C3—C81.505 (8)C33—H330.9300
C4—C51.383 (8)C34—N21.336 (11)
C4—H40.9300C34—H340.9300
C5—O51.362 (8)C35—N41.325 (8)
C5—C61.397 (9)C35—C361.389 (9)
C6—H60.9300C35—H350.9300
C7—O11.263 (7)C36—C371.371 (10)
C7—O21.269 (7)C36—H360.9300
C8—O41.246 (7)C37—C381.372 (9)
C8—O31.272 (7)C37—H370.9300
C9—C141.381 (8)C38—C391.372 (9)
C9—C101.393 (8)C38—H380.9300
C9—C151.499 (7)C39—N41.345 (8)
C10—C111.390 (8)C39—C401.502 (9)
C10—H100.9300C40—N31.346 (7)
C11—O101.362 (7)C40—C411.386 (9)
C11—C121.388 (8)C41—C421.384 (10)
C12—C131.396 (8)C41—H410.9300
C12—H120.9300C42—C431.383 (10)
C13—C141.380 (8)C42—H420.9300
C13—C161.511 (8)C43—C441.384 (9)
C14—H140.9300C43—H430.9300
C15—O71.260 (7)C44—N31.335 (8)
C15—O61.265 (7)C44—H440.9300
C16—O81.249 (7)Dy1—O13i2.287 (4)
C16—O91.260 (7)Dy1—O3ii2.328 (4)
C17—C221.392 (7)Dy1—O42.355 (4)
C17—C181.397 (7)Dy1—O14iii2.358 (4)
C17—C241.497 (8)Dy1—O62.444 (4)
C18—C191.380 (7)Dy1—O72.496 (4)
C18—H180.9300Dy1—N42.545 (5)
C19—C201.409 (7)Dy1—N32.603 (5)
C19—C231.502 (7)Dy1—O32.818 (4)
C20—C211.391 (7)Dy2—O9iv2.300 (4)
C20—H200.9300Dy2—O1W2.346 (4)
C21—O151.359 (7)Dy2—O112.393 (4)
C21—C221.380 (8)Dy2—O2W2.444 (4)
C22—H220.9300Dy2—O12.470 (4)
C23—O141.257 (6)Dy2—O22.472 (4)
C23—O131.260 (6)Dy2—O122.527 (4)
C24—O121.262 (7)Dy2—N22.549 (6)
C24—O111.266 (7)Dy2—N12.628 (5)
C25—N11.346 (11)O5—H50.8200
C25—C261.377 (12)O10—H10A0.8200
C25—H250.9300O15—H150.8200
C26—C271.367 (14)O1W—H1WA0.8500
C26—H260.9300O1W—H1WB0.8500
C27—C281.394 (14)O2W—H2WA0.8501
C27—H270.9300O2W—H2WB0.8500
C28—C291.390 (11)O3W—H3WA0.8500
C28—H280.9300O3W—H3WB0.8501
C29—N11.347 (10)O4W—H4WA0.8500
C29—C301.470 (13)O4W—H4WB0.8500
C30—N21.343 (10)
C6—C1—C2119.8 (5)C42—C41—C40119.5 (6)
C6—C1—C7120.1 (5)C42—C41—H41120.2
C2—C1—C7120.0 (5)C40—C41—H41120.2
C3—C2—C1119.5 (5)C43—C42—C41118.2 (7)
C3—C2—H2120.2C43—C42—H42120.9
C1—C2—H2120.2C41—C42—H42120.9
C4—C3—C2120.5 (5)C42—C43—C44118.8 (7)
C4—C3—C8120.1 (5)C42—C43—H43120.6
C2—C3—C8119.3 (5)C44—C43—H43120.6
C3—C4—C5120.4 (6)N3—C44—C43123.6 (6)
C3—C4—H4119.8N3—C44—H44118.2
C5—C4—H4119.8C43—C44—H44118.2
O5—C5—C4121.8 (6)O13i—Dy1—O3ii72.52 (14)
O5—C5—C6118.7 (5)O13i—Dy1—O489.48 (15)
C4—C5—C6119.5 (6)O3ii—Dy1—O4127.26 (15)
C1—C6—C5120.3 (6)O13i—Dy1—O14iii134.77 (13)
C1—C6—H6119.8O3ii—Dy1—O14iii77.83 (14)
C5—C6—H6119.8O4—Dy1—O14iii82.03 (15)
O1—C7—O2119.7 (5)O13i—Dy1—O686.34 (13)
O1—C7—C1120.7 (5)O3ii—Dy1—O687.44 (14)
O2—C7—C1119.6 (5)O4—Dy1—O6141.71 (14)
O4—C8—O3121.5 (5)O14iii—Dy1—O6125.92 (13)
O4—C8—C3118.6 (5)O13i—Dy1—O7129.91 (14)
O3—C8—C3119.8 (5)O3ii—Dy1—O777.91 (15)
C14—C9—C10120.3 (5)O4—Dy1—O7140.19 (15)
C14—C9—C15121.7 (5)O14iii—Dy1—O773.56 (13)
C10—C9—C15118.1 (5)O6—Dy1—O752.45 (13)
C11—C10—C9119.6 (5)O13i—Dy1—N4139.44 (15)
C11—C10—H10120.2O3ii—Dy1—N4145.09 (16)
C9—C10—H10120.2O4—Dy1—N476.16 (16)
O10—C11—C12118.2 (5)O14iii—Dy1—N481.22 (15)
O10—C11—C10121.6 (5)O6—Dy1—N482.61 (15)
C12—C11—C10120.3 (5)O7—Dy1—N469.50 (16)
C11—C12—C13119.5 (5)O13i—Dy1—N376.12 (14)
C11—C12—H12120.2O3ii—Dy1—N3141.60 (15)
C13—C12—H12120.2O4—Dy1—N373.24 (15)
C14—C13—C12120.2 (5)O14iii—Dy1—N3140.54 (14)
C14—C13—C16120.5 (5)O6—Dy1—N368.80 (14)
C12—C13—C16119.3 (5)O7—Dy1—N3107.11 (14)
C13—C14—C9120.2 (5)N4—Dy1—N363.48 (15)
C13—C14—H14119.9O13i—Dy1—O373.04 (13)
C9—C14—H14119.9O3ii—Dy1—O378.01 (14)
O7—C15—O6119.7 (5)O4—Dy1—O349.26 (13)
O7—C15—C9119.8 (5)O14iii—Dy1—O367.89 (13)
O6—C15—C9120.4 (5)O6—Dy1—O3157.51 (12)
O8—C16—O9124.3 (5)O7—Dy1—O3137.87 (13)
O8—C16—C13117.8 (5)N4—Dy1—O3118.94 (14)
O9—C16—C13118.0 (5)N3—Dy1—O3113.26 (13)
C22—C17—C18119.5 (5)O9iv—Dy2—O1W76.99 (14)
C22—C17—C24119.6 (5)O9iv—Dy2—O11144.48 (14)
C18—C17—C24120.9 (5)O1W—Dy2—O11130.31 (14)
C19—C18—C17120.2 (5)O9iv—Dy2—O2W102.70 (15)
C19—C18—H18119.9O1W—Dy2—O2W147.49 (16)
C17—C18—H18119.9O11—Dy2—O2W67.17 (14)
C18—C19—C20120.1 (5)O9iv—Dy2—O1126.34 (14)
C18—C19—C23119.6 (5)O1W—Dy2—O180.60 (15)
C20—C19—C23120.3 (5)O11—Dy2—O184.89 (14)
C21—C20—C19119.3 (5)O2W—Dy2—O173.59 (14)
C21—C20—H20120.4O9iv—Dy2—O274.47 (14)
C19—C20—H20120.4O1W—Dy2—O274.31 (15)
O15—C21—C22117.2 (5)O11—Dy2—O2129.29 (14)
O15—C21—C20122.6 (5)O2W—Dy2—O274.37 (14)
C22—C21—C20120.3 (5)O1—Dy2—O252.60 (12)
C21—C22—C17120.5 (5)O9iv—Dy2—O12145.62 (14)
C21—C22—H22119.8O1W—Dy2—O1277.65 (14)
C17—C22—H22119.8O11—Dy2—O1252.71 (13)
O14—C23—O13125.5 (5)O2W—Dy2—O12111.16 (13)
O14—C23—C19118.4 (5)O1—Dy2—O1271.06 (14)
O13—C23—C19116.1 (5)O2—Dy2—O12119.80 (13)
O12—C24—O11119.8 (5)O9iv—Dy2—N279.69 (17)
O12—C24—C17121.1 (5)O1W—Dy2—N280.15 (18)
O11—C24—C17119.1 (5)O11—Dy2—N283.40 (17)
N1—C25—C26124.2 (10)O2W—Dy2—N2132.21 (18)
N1—C25—H25117.9O1—Dy2—N2142.38 (17)
C26—C25—H25117.9O2—Dy2—N2146.97 (16)
C27—C26—C25117.1 (10)O12—Dy2—N273.40 (16)
C27—C26—H26121.5O9iv—Dy2—N167.91 (15)
C25—C26—H26121.5O1W—Dy2—N1132.17 (17)
C26—C27—C28120.5 (9)O11—Dy2—N176.59 (15)
C26—C27—H27119.7O2W—Dy2—N173.89 (17)
C28—C27—H27119.7O1—Dy2—N1146.81 (16)
C29—C28—C27118.7 (9)O2—Dy2—N1122.85 (16)
C29—C28—H28120.6O12—Dy2—N1115.59 (16)
C27—C28—H28120.6N2—Dy2—N162.81 (19)
N1—C29—C28121.2 (9)C25—N1—C29118.1 (7)
N1—C29—C30118.0 (7)C25—N1—Dy2122.0 (5)
C28—C29—C30120.8 (8)C29—N1—Dy2119.5 (5)
N2—C30—C31120.4 (9)C34—N2—C30117.7 (7)
N2—C30—C29116.4 (7)C34—N2—Dy2118.8 (5)
C31—C30—C29123.1 (8)C30—N2—Dy2123.3 (5)
C32—C31—C30119.2 (9)C44—N3—C40117.4 (5)
C32—C31—H31120.4C44—N3—Dy1123.9 (4)
C30—C31—H31120.4C40—N3—Dy1118.7 (4)
C33—C32—C31120.7 (9)C35—N4—C39118.0 (5)
C33—C32—H32119.7C35—N4—Dy1120.5 (4)
C31—C32—H32119.7C39—N4—Dy1118.3 (4)
C32—C33—C34117.7 (10)C7—O1—Dy293.8 (3)
C32—C33—H33121.1C7—O2—Dy293.6 (3)
C34—C33—H33121.1C8—O3—Dy1ii168.2 (4)
N2—C34—C33124.2 (9)C8—O3—Dy181.1 (3)
N2—C34—H34117.9Dy1ii—O3—Dy1101.99 (14)
C33—C34—H34117.9C8—O4—Dy1103.3 (3)
N4—C35—C36123.6 (7)C5—O5—H5109.5
N4—C35—H35118.2C15—O6—Dy194.6 (3)
C36—C35—H35118.2C15—O7—Dy192.3 (3)
C37—C36—C35117.5 (6)C16—O9—Dy2v139.1 (4)
C37—C36—H36121.3C11—O10—H10A109.5
C35—C36—H36121.3C24—O11—Dy296.7 (3)
C36—C37—C38119.3 (6)C24—O12—Dy290.5 (3)
C36—C37—H37120.4C23—O13—Dy1i140.5 (4)
C38—C37—H37120.4C23—O14—Dy1vi138.4 (3)
C39—C38—C37119.8 (7)C21—O15—H15109.5
C39—C38—H38120.1Dy2—O1W—H1WA115.0
C37—C38—H38120.1Dy2—O1W—H1WB133.5
N4—C39—C38121.5 (6)H1WA—O1W—H1WB107.7
N4—C39—C40116.2 (5)Dy2—O2W—H2WA99.2
C38—C39—C40122.2 (6)Dy2—O2W—H2WB153.0
N3—C40—C41122.5 (6)H2WA—O2W—H2WB107.7
N3—C40—C39116.2 (5)H3WA—O3W—H3WB107.7
C41—C40—C39121.2 (6)H4WA—O4W—H4WB107.7
Symmetry codes: (i) −x, −y+1, −z+1; (ii) −x, −y+2, −z+1; (iii) x, y+1, z; (iv) x+1, y, z+1; (v) x−1, y, z−1; (vi) x, y−1, z.
Hydrogen-bond geometry (Å, °) top
D—H···AD—HH···AD···AD—H···A
O5—H5···O4Wiii0.822.152.910 (11)154
O10—H10A···O2vii0.821.952.761 (6)168
O15—H15···O1viii0.821.922.718 (6)163
O1W—H1WA···O8iv0.851.842.609 (6)150
O1W—H1WB···O3Wviii0.852.012.717 (7)141
O2W—H2WA···O110.852.152.676 (6)120
O2W—H2WB···O7vii0.851.862.689 (6)164
O3W—H3WA···O4Wviii0.851.992.744 (9)147
O3W—H3WB···O8ix0.852.032.832 (9)156
O4W—H4WA···O6i0.851.962.809 (8)175
O4W—H4WB···O120.852.202.801 (8)128
Symmetry codes: (iii) x, y+1, z; (vii) −x+1, −y+2, −z+1; (viii) −x+1, −y+1, −z+1; (iv) x+1, y, z+1; (ix) x+1, y, z; (i) −x, −y+1, −z+1.
Table 1
Hydrogen-bond geometry (Å, °) top
D—H···AD—HH···AD···AD—H···A
O5—H5···O4Wi0.822.152.910 (11)154
O10—H10A···O2ii0.821.952.761 (6)168
O15—H15···O1iii0.821.922.718 (6)163
O1W—H1WA···O8iv0.851.842.609 (6)150
O1W—H1WB···O3Wiii0.852.012.717 (7)141
O2W—H2WA···O110.852.152.676 (6)120
O2W—H2WB···O7ii0.851.862.689 (6)164
O3W—H3WA···O4Wiii0.851.992.744 (9)147
O3W—H3WB···O8v0.852.032.832 (9)156
O4W—H4WA···O6vi0.851.962.809 (8)175
O4W—H4WB···O120.852.202.801 (8)128
Symmetry codes: (i) x, y+1, z; (ii) −x+1, −y+2, −z+1; (iii) −x+1, −y+1, −z+1; (iv) x+1, y, z+1; (v) x+1, y, z; (vi) −x, −y+1, −z+1.
Acknowledgements top

The author acknowledges South China Normal University for supporting this work.

references
References top

Brandenburg, K. (1999). DIAMOND. Crystal Impact GbR, Bonn, Germany.

Bruker (2001). SADABS. Bruker AXS Inc., Madison, Wisconsin, USA.

Bruker (2007). APEX2 and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.

Li, X.-F., An, Y. & Yin, Y.-S. (2007). Acta Cryst. E63, m3117–m3118.

Plater, M. J., Foreman, M. R. St J., Howie, R. A., Skakle, J. M. S., McWilliam, S. A., Coronado, E. & Gómez-García, C. J. (2001). Polyhedron, 20, 2293–2303.

Sheldrick, G. M. (2008). Acta Cryst. A64, 112–122.

Zhuo, X., Pan, Z.-R., Wang, Z.-W., Li, Y.-Z. & Zheng, H.-G. (2006a). Acta Cryst. E62, m1722–m1724.

Zhuo, X., Wang, Z.-W., Li, Y.-Z. & Zheng, H.-G. (2006b). Acta Cryst. E62, m785–m787.