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

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890

Aqua­chloridobis(1,10-phenanthroline-κ2N,N′)zinc(II) chloride N,N-di­methyl­formamide solvate

aSchool of Chemistry and Materials Science, Heilongjiang University, Harbin 150080, People's Republic of China, and bDepartment of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia
*Correspondence e-mail: seikweng@um.edu.my

(Received 7 January 2008; accepted 21 January 2008; online 25 January 2008)

The Zn atom in the title salt, [ZnCl(C12H8N2)2(H2O)]Cl·C3H7NO, is chelated by two phenanthroline mol­ecules and is bonded to one chloride ion and one water mol­ecule, resulting in a ZnN4ClO octa­hedral coordination environment with the Cl and O atoms in a cis conformation. The cations and anions are linked by O—H⋯Cl hydrogen bonds across a center of inversion, forming a hydrogen-bonded dimeric association. The dimethyl­formamide solvent mol­ecule is disordered over two orientations in a 0.56 (1):0.44 (1) ratio.

Related literature

The title compound is isostructural with the cobalt and nickel analogs: see Liu, Gao, Huo & Ng (2004[Liu, J.-W., Gao, S., Huo, L.-H. & Ng, S. W. (2004). Acta Cryst. E60, m501-m503.]); Liu, Liu & Zhong (2004[Liu, H., Liu, L.-P. & Zhong, B.-H. (2004). Anal. Sci. 20, x63-x64.]).

[Scheme 1]

Experimental

Crystal data
  • [ZnCl(C12H8N2)2(H2O)]Cl·C3H7NO

  • Mr = 587.79

  • Triclinic, [P \overline 1]

  • a = 9.6743 (3) Å

  • b = 11.6096 (5) Å

  • c = 12.7486 (5) Å

  • α = 67.004 (1)°

  • β = 85.995 (1)°

  • γ = 80.025 (1)°

  • V = 1298.14 (9) Å3

  • Z = 2

  • Mo Kα radiation

  • μ = 1.19 mm−1

  • T = 295 (2) K

  • 0.30 × 0.24 × 0.18 mm

Data collection
  • Rigaku R-AXIS RAPID diffractometer

  • Absorption correction: multi-scan (ABSCOR; Higashi, 1995[Higashi, T. (1995). ABSCOR. Rigaku Corporation, Tokyo, Japan.]) Tmin = 0.660, Tmax = 0.815

  • 12819 measured reflections

  • 5884 independent reflections

  • 4602 reflections with I > 2σ(I)

  • Rint = 0.022

Refinement
  • R[F2 > 2σ(F2)] = 0.033

  • wR(F2) = 0.103

  • S = 1.11

  • 5884 reflections

  • 383 parameters

  • 61 restraints

  • H atoms treated by a mixture of independent and constrained refinement

  • Δρmax = 0.43 e Å−3

  • Δρmin = −0.36 e Å−3

Table 1
Selected bond lengths (Å)

Zn1—N1 2.190 (2)
Zn1—N2 2.198 (2)
Zn1—N3 2.157 (2)
Zn1—N4 2.275 (2)
Zn1—O1w 2.090 (2)
Zn1—Cl1 2.3520 (6)

Table 2
Hydrogen-bond geometry (Å, °)

D—H⋯A D—H H⋯A DA D—H⋯A
O1w—H1w1⋯Cl2 0.85 (3) 2.29 (3) 3.112 (2) 163 (3)
O1w—H1w2⋯Cl2i 0.84 (3) 2.24 (3) 3.079 (2) 172 (3)
Symmetry code: (i) -x+1, -y+2, -z+1.

Data collection: RAPID-AUTO (Rigaku, 1998[Rigaku (1998). RAPID-AUTO. Rigaku Corporation, Tokyo, Japan.]); cell refinement: RAPID-AUTO; data reduction: CrystalStructure (Rigaku/MSC, 2002[Rigaku/MSC (2002). CrystalStructure. Rigaku/MSC, The Woodlands, Texas, USA.]); method used to solve structure: atomic coordinates taken from the iostructural Co compound (Liu et al., 2004[Liu, H., Liu, L.-P. & Zhong, B.-H. (2004). Anal. Sci. 20, x63-x64.][Liu, J.-W., Gao, S., Huo, L.-H. & Ng, S. W. (2004). Acta Cryst. E60, m501-m503.]); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008[Sheldrick, G. M. (2008). Acta Cryst. A64, 112-122.]); molecular graphics: X-SEED (Barbour, 2001[Barbour, L. J. (2001). J. Supramol. Chem. 1, 189-191.]); software used to prepare material for publication: publCIF (Westrip, 2008[Westrip, S. P. (2008). publCIF. In preparation.]).

Supporting information


Comment top

The title compound, (I), is isostructural with its cobalt (Liu, Gao, Huo & Ng, 2004) and nickel analogs (Liu, Liu & Zhong, 2004).

The Zn atom in (I) is chelated by two phenanthroline molecules and bonded to one chloride ion and one water molecule, resulting in a ZnN4ClO octahedral coordination environment with the Cl and O atoms in a cis conformation (Table 1, Fig. 1). The cations and anions are linked by O–H···Cl hydrogen bonds across a center of inversion forming a hydrogen-bonded dimeric association. Details of the hydrogen bonds are given in Table 2.

Related literature top

The title compound is isostructural with the cobalt and nickel analogs: see Liu, Gao, Huo & Ng (2004); Liu, Liu & Zhong (2004).

Experimental top

Zinc diacetate dihydrate (1 mmol) and 1,10-phenanthroline (2 mmol) were dissolved in a DMF-water mixture. Several drops of hydrochloric acid were added, and the mixture set aside for the growth of crystals.. The mixture was filtered and colorless blocks of (I) were isolated after several days.

Refinement top

The carbon-bound H atoms were placed in calculated positions (C—H = 0.93–0.97 Å) and refined as riding with Uiso(H) 1.2–1.5Ueq(C).

The water H-atoms were located in a difference map, and were refined with a distance restraint of O–H = 0.85±0.01 Å; their Uiso values were refined.

The DMF solvate molecule is disordered but the disorder components share a nitrogen atom. The C–O distance was restrained to 1.25±0.01 Å, the N–Ccarbonyl distance to 1.35±0.01 Å and the N–Cmethyl distance to 1.45±0.01 Å. The molecule was restrained to be nearly flat. The occupations of the disorder components refined to 0.56 (1):0.44 (1).

Computing details top

Data collection: RAPID-AUTO (Rigaku, 1998); cell refinement: RAPID-AUTO (Rigaku, 1998); data reduction: CrystalStructure (Rigaku/MSC, 2002); program(s) used to solve structure: atomic coordinates taken from the iostructural Co compound (Liu et al., 2004); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: X-SEED (Barbour, 2001); software used to prepare material for publication: publCIF (Westrip, 2008).

Figures top
[Figure 1] Fig. 1. View of the molecular structure of (I); displacement ellipsoids are drawn at the 50% probability level, and H atoms as spheres of arbitrary radius. Only one disorder component of the DMF molecule is shown.
Aquachloridobis(1,10-phenanthroline-κ2N,N')zinc(II) chloride N,N-dimethylformamide solvate top
Crystal data top
[ZnCl(C12H8N2)2(H2O)]Cl·C3H7NOZ = 2
Mr = 587.79F(000) = 604
Triclinic, P1Dx = 1.504 Mg m3
Hall symbol: -P 1Mo Kα radiation, λ = 0.71073 Å
a = 9.6743 (3) ÅCell parameters from 10359 reflections
b = 11.6096 (5) Åθ = 3.1–27.5°
c = 12.7486 (5) ŵ = 1.19 mm1
α = 67.004 (1)°T = 295 K
β = 85.995 (1)°Block, colorless
γ = 80.025 (1)°0.30 × 0.24 × 0.18 mm
V = 1298.14 (9) Å3
Data collection top
Rigaku R-AXIS RAPID
diffractometer
5884 independent reflections
Radiation source: fine-focus sealed tube4602 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.022
Detector resolution: 10.000 pixels mm-1θmax = 27.5°, θmin = 3.1°
ω scansh = 1212
Absorption correction: multi-scan
(ABSCOR; Higashi, 1995)
k = 1515
Tmin = 0.660, Tmax = 0.815l = 1516
12819 measured reflections
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)] = 0.033Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.103H atoms treated by a mixture of independent and constrained refinement
S = 1.11 w = 1/[σ2(Fo2) + (0.0615P)2]
where P = (Fo2 + 2Fc2)/3
5884 reflections(Δ/σ)max = 0.001
383 parametersΔρmax = 0.43 e Å3
61 restraintsΔρmin = 0.36 e Å3
Crystal data top
[ZnCl(C12H8N2)2(H2O)]Cl·C3H7NOγ = 80.025 (1)°
Mr = 587.79V = 1298.14 (9) Å3
Triclinic, P1Z = 2
a = 9.6743 (3) ÅMo Kα radiation
b = 11.6096 (5) ŵ = 1.19 mm1
c = 12.7486 (5) ÅT = 295 K
α = 67.004 (1)°0.30 × 0.24 × 0.18 mm
β = 85.995 (1)°
Data collection top
Rigaku R-AXIS RAPID
diffractometer
5884 independent reflections
Absorption correction: multi-scan
(ABSCOR; Higashi, 1995)
4602 reflections with I > 2σ(I)
Tmin = 0.660, Tmax = 0.815Rint = 0.022
12819 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.03361 restraints
wR(F2) = 0.103H atoms treated by a mixture of independent and constrained refinement
S = 1.11Δρmax = 0.43 e Å3
5884 reflectionsΔρmin = 0.36 e Å3
383 parameters
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
Zn10.69100 (2)0.67147 (2)0.71925 (2)0.02999 (10)
Cl10.57695 (6)0.68729 (6)0.88327 (5)0.04014 (15)
Cl20.39933 (7)1.05103 (6)0.64297 (5)0.04871 (17)
O1W0.53618 (17)0.80418 (17)0.61027 (14)0.0387 (4)
H1W10.498 (3)0.861 (2)0.634 (2)0.059 (9)*
H1W20.553 (3)0.837 (3)0.5398 (10)0.055 (8)*
N10.88448 (17)0.55649 (18)0.80695 (15)0.0324 (4)
N20.83314 (19)0.80984 (18)0.68954 (16)0.0352 (4)
N30.61286 (18)0.50502 (17)0.72752 (15)0.0316 (4)
N40.78178 (18)0.63714 (18)0.56257 (15)0.0317 (4)
N50.7617 (3)0.0237 (3)0.9642 (3)0.0874 (10)
C10.9880 (2)0.6243 (2)0.80178 (18)0.0324 (5)
C20.9080 (2)0.4331 (2)0.8658 (2)0.0402 (5)
H20.83810.38610.86860.048*
C31.0332 (3)0.3698 (3)0.9242 (2)0.0464 (6)
H31.04540.28260.96510.056*
C41.1368 (3)0.4364 (3)0.9207 (2)0.0481 (6)
H41.22010.39530.96010.058*
C51.1177 (2)0.5674 (3)0.8576 (2)0.0400 (6)
C61.2211 (2)0.6458 (3)0.8478 (2)0.0509 (7)
H61.30630.60920.88550.061*
C71.1979 (3)0.7700 (3)0.7860 (3)0.0532 (7)
H71.26870.81750.77860.064*
C81.0664 (2)0.8316 (3)0.7308 (2)0.0439 (6)
C91.0341 (3)0.9631 (3)0.6682 (2)0.0530 (7)
H91.10071.01500.65960.064*
C100.9053 (3)1.0136 (3)0.6203 (3)0.0553 (7)
H100.88251.10050.57990.066*
C110.8071 (3)0.9338 (2)0.6322 (2)0.0456 (6)
H110.71960.96960.59840.055*
C120.9604 (2)0.7587 (2)0.73849 (18)0.0339 (5)
C130.6459 (2)0.4679 (2)0.63922 (19)0.0324 (5)
C140.5353 (2)0.4368 (2)0.8115 (2)0.0421 (6)
H140.51500.45990.87370.050*
C150.4828 (3)0.3327 (3)0.8111 (3)0.0546 (7)
H150.42870.28780.87160.065*
C160.5120 (3)0.2975 (3)0.7202 (3)0.0527 (7)
H160.47580.22950.71750.063*
C170.5967 (2)0.3644 (2)0.6314 (2)0.0415 (6)
C180.6358 (3)0.3313 (3)0.5352 (2)0.0525 (7)
H180.60260.26360.52910.063*
C190.7204 (3)0.3973 (3)0.4532 (2)0.0541 (7)
H190.74470.37400.39160.065*
C200.7732 (2)0.5017 (3)0.4589 (2)0.0417 (5)
C210.8641 (3)0.5729 (3)0.3765 (2)0.0530 (7)
H210.89310.55190.31420.064*
C220.9091 (3)0.6714 (3)0.3882 (2)0.0501 (7)
H220.96830.71880.33410.060*
C230.8649 (2)0.7005 (2)0.4829 (2)0.0412 (5)
H230.89600.76860.48990.049*
C240.7357 (2)0.5379 (2)0.55131 (18)0.0322 (5)
O10.8615 (13)0.1721 (13)0.8303 (11)0.145 (5)0.560 (9)
C250.8320 (9)0.1203 (9)0.9327 (10)0.153 (5)0.560 (9)
H250.85870.14860.98600.184*0.560 (9)
C260.7138 (10)0.0335 (9)0.8953 (7)0.105 (3)0.560 (9)
H26A0.73840.01050.81710.157*0.560 (9)
H26B0.61370.02870.90200.157*0.560 (9)
H26C0.75710.12070.92040.157*0.560 (9)
C270.7266 (10)0.0410 (11)1.0865 (6)0.137 (4)0.560 (9)
H27A0.80040.04061.13290.206*0.560 (9)
H27B0.71660.12691.10170.206*0.560 (9)
H27C0.64010.00271.10390.206*0.560 (9)
O1'0.9009 (13)0.1667 (11)0.8546 (11)0.115 (4)0.440 (9)
C25'0.8264 (10)0.0799 (9)0.8675 (9)0.100 (4)0.440 (9)
H25'0.81800.05630.80670.120*0.440 (9)
C26'0.7784 (13)0.0665 (13)1.0524 (9)0.135 (5)0.440 (9)
H26D0.87360.07971.05280.202*0.440 (9)
H26E0.75690.00401.12460.202*0.440 (9)
H26F0.71610.14471.03930.202*0.440 (9)
C27'0.6808 (12)0.0719 (10)0.9728 (17)0.168 (7)0.440 (9)
H27D0.74280.14780.97720.253*0.440 (9)
H27E0.62200.04250.90690.253*0.440 (9)
H27F0.62340.08951.04010.253*0.440 (9)
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Zn10.02905 (14)0.03305 (16)0.03096 (15)0.00828 (10)0.00059 (10)0.01436 (11)
Cl10.0364 (3)0.0549 (4)0.0340 (3)0.0079 (3)0.0019 (2)0.0225 (3)
Cl20.0604 (4)0.0398 (3)0.0463 (4)0.0088 (3)0.0078 (3)0.0180 (3)
O1W0.0421 (9)0.0380 (10)0.0353 (9)0.0009 (7)0.0029 (7)0.0151 (8)
N10.0296 (8)0.0378 (10)0.0310 (9)0.0059 (8)0.0007 (7)0.0146 (8)
N20.0348 (9)0.0380 (11)0.0381 (10)0.0104 (8)0.0016 (8)0.0187 (9)
N30.0311 (9)0.0338 (10)0.0328 (10)0.0085 (8)0.0026 (7)0.0149 (8)
N40.0330 (9)0.0334 (10)0.0288 (9)0.0045 (8)0.0006 (7)0.0126 (8)
N50.106 (2)0.069 (2)0.099 (2)0.0437 (19)0.034 (2)0.0382 (18)
C10.0259 (9)0.0473 (13)0.0299 (11)0.0061 (9)0.0024 (8)0.0216 (10)
C20.0375 (11)0.0439 (14)0.0372 (13)0.0055 (10)0.0016 (10)0.0140 (11)
C30.0460 (13)0.0473 (15)0.0370 (13)0.0054 (11)0.0050 (10)0.0111 (11)
C40.0369 (12)0.0707 (19)0.0369 (13)0.0060 (12)0.0041 (10)0.0263 (13)
C50.0291 (10)0.0619 (17)0.0347 (12)0.0006 (11)0.0019 (9)0.0272 (12)
C60.0282 (11)0.081 (2)0.0568 (17)0.0059 (12)0.0015 (11)0.0421 (16)
C70.0324 (12)0.080 (2)0.0638 (18)0.0224 (13)0.0055 (12)0.0414 (17)
C80.0368 (12)0.0597 (17)0.0487 (14)0.0210 (12)0.0099 (11)0.0315 (13)
C90.0509 (15)0.0574 (18)0.0607 (17)0.0311 (14)0.0095 (13)0.0259 (14)
C100.0678 (18)0.0410 (15)0.0591 (17)0.0207 (14)0.0046 (14)0.0170 (13)
C110.0455 (13)0.0433 (14)0.0507 (15)0.0128 (11)0.0008 (11)0.0186 (12)
C120.0300 (10)0.0463 (14)0.0334 (11)0.0120 (10)0.0046 (9)0.0221 (10)
C130.0298 (10)0.0337 (12)0.0373 (12)0.0033 (9)0.0034 (9)0.0178 (10)
C140.0396 (12)0.0439 (14)0.0473 (14)0.0132 (11)0.0116 (11)0.0217 (12)
C150.0525 (15)0.0464 (16)0.0701 (19)0.0239 (13)0.0183 (14)0.0245 (14)
C160.0493 (14)0.0397 (14)0.078 (2)0.0167 (12)0.0029 (14)0.0287 (14)
C170.0383 (12)0.0397 (13)0.0556 (15)0.0055 (10)0.0061 (11)0.0272 (12)
C180.0564 (15)0.0518 (17)0.0673 (19)0.0064 (13)0.0096 (14)0.0413 (15)
C190.0628 (16)0.0637 (19)0.0514 (16)0.0021 (14)0.0078 (13)0.0426 (15)
C200.0448 (12)0.0485 (15)0.0347 (12)0.0034 (11)0.0042 (10)0.0229 (11)
C210.0577 (15)0.0673 (19)0.0321 (13)0.0035 (14)0.0048 (11)0.0235 (13)
C220.0520 (15)0.0549 (17)0.0351 (13)0.0078 (13)0.0126 (11)0.0108 (12)
C230.0424 (12)0.0421 (14)0.0358 (13)0.0077 (11)0.0062 (10)0.0119 (11)
C240.0324 (10)0.0346 (12)0.0303 (11)0.0019 (9)0.0046 (9)0.0156 (9)
O10.171 (8)0.152 (8)0.109 (6)0.028 (6)0.017 (5)0.050 (5)
C250.202 (9)0.147 (8)0.135 (8)0.061 (7)0.015 (7)0.069 (7)
C260.142 (7)0.100 (6)0.083 (5)0.003 (5)0.017 (5)0.049 (5)
C270.172 (8)0.157 (8)0.094 (6)0.049 (6)0.027 (6)0.054 (6)
O1'0.147 (7)0.097 (6)0.107 (7)0.089 (5)0.063 (6)0.030 (4)
C25'0.139 (8)0.088 (6)0.095 (7)0.033 (6)0.029 (6)0.058 (5)
C26'0.144 (8)0.169 (10)0.094 (7)0.052 (7)0.020 (6)0.046 (7)
C27'0.149 (9)0.152 (10)0.203 (12)0.045 (8)0.008 (8)0.059 (8)
Geometric parameters (Å, º) top
Zn1—N12.190 (2)C10—C111.399 (3)
Zn1—N22.198 (2)C10—H100.9300
Zn1—N32.157 (2)C11—H110.9300
Zn1—N42.275 (2)C13—C171.407 (3)
Zn1—O1w2.090 (2)C13—C241.438 (3)
Zn1—Cl12.3520 (6)C14—C151.391 (4)
O1W—H1W10.85 (3)C14—H140.9300
O1W—H1W20.84 (3)C15—C161.369 (4)
N1—C21.319 (3)C15—H150.9300
N1—C11.360 (3)C16—C171.400 (4)
N2—C111.322 (3)C16—H160.9300
N2—C121.350 (3)C17—C181.431 (4)
N3—C141.329 (3)C18—C191.349 (4)
N3—C131.355 (3)C18—H180.9300
N4—C231.314 (3)C19—C201.423 (4)
N4—C241.365 (3)C19—H190.9300
N5—C25'1.320 (10)C20—C241.404 (3)
N5—C251.325 (11)C20—C211.416 (4)
N5—C26'1.424 (8)C21—C221.354 (4)
N5—C261.431 (7)C21—H210.9300
N5—C27'1.432 (9)C22—C231.397 (4)
N5—C271.487 (7)C22—H220.9300
C1—C51.410 (3)C23—H230.9300
C1—C121.435 (3)O1—C251.242 (9)
C2—C31.397 (3)C25—H250.9300
C2—H20.9300C26—H26A0.9600
C3—C41.357 (4)C26—H26B0.9600
C3—H30.9300C26—H26C0.9600
C4—C51.401 (4)C27—H27A0.9600
C4—H40.9300C27—H27B0.9600
C5—C61.433 (4)C27—H27C0.9600
C6—C71.332 (4)O1'—C25'1.291 (19)
C6—H60.9300C25'—H25'0.9300
C7—C81.428 (4)C26'—H26D0.9600
C7—H70.9300C26'—H26E0.9600
C8—C91.408 (4)C26'—H26F0.9600
C8—C121.414 (3)C27'—H27D0.9600
C9—C101.357 (4)C27'—H27E0.9600
C9—H90.9300C27'—H27F0.9600
O1W—Zn1—N396.59 (7)N2—C11—C10122.9 (2)
O1W—Zn1—N1167.57 (6)N2—C11—H11118.5
N3—Zn1—N191.38 (7)C10—C11—H11118.5
O1W—Zn1—N293.77 (7)N2—C12—C8123.0 (2)
N3—Zn1—N2160.59 (7)N2—C12—C1118.07 (19)
N1—Zn1—N275.98 (7)C8—C12—C1118.9 (2)
O1W—Zn1—N486.13 (7)N3—C13—C17122.6 (2)
N3—Zn1—N475.15 (6)N3—C13—C24117.74 (19)
N1—Zn1—N486.72 (6)C17—C13—C24119.6 (2)
N2—Zn1—N489.27 (7)N3—C14—C15123.4 (2)
O1W—Zn1—Cl193.08 (5)N3—C14—H14118.3
N3—Zn1—Cl197.30 (5)C15—C14—H14118.3
N1—Zn1—Cl195.36 (5)C16—C15—C14119.0 (2)
N2—Zn1—Cl198.48 (5)C16—C15—H15120.5
N4—Zn1—Cl1172.25 (5)C14—C15—H15120.5
Zn1—O1W—H1W1114 (2)C15—C16—C17119.6 (2)
Zn1—O1W—H1W2120 (2)C15—C16—H16120.2
H1W1—O1W—H1W2110 (3)C17—C16—H16120.2
C2—N1—C1118.2 (2)C16—C17—C13117.6 (2)
C2—N1—Zn1127.51 (15)C16—C17—C18123.1 (2)
C1—N1—Zn1114.19 (15)C13—C17—C18119.3 (2)
C11—N2—C12118.1 (2)C19—C18—C17120.6 (2)
C11—N2—Zn1127.78 (16)C19—C18—H18119.7
C12—N2—Zn1114.09 (15)C17—C18—H18119.7
C14—N3—C13117.80 (19)C18—C19—C20121.6 (2)
C14—N3—Zn1125.44 (16)C18—C19—H19119.2
C13—N3—Zn1116.76 (14)C20—C19—H19119.2
C23—N4—C24117.9 (2)C24—C20—C21116.6 (2)
C23—N4—Zn1129.65 (17)C24—C20—C19119.4 (2)
C24—N4—Zn1112.42 (13)C21—C20—C19124.0 (2)
C25'—N5—C26'115.4 (8)C22—C21—C20120.2 (2)
C25—N5—C26128.7 (7)C22—C21—H21119.9
C25'—N5—C27'119.3 (10)C20—C21—H21119.9
C26'—N5—C27'125.4 (9)C21—C22—C23118.9 (2)
C25—N5—C27119.5 (8)C21—C22—H22120.6
C26—N5—C27111.8 (6)C23—C22—H22120.6
N1—C1—C5122.3 (2)N4—C23—C22123.6 (2)
N1—C1—C12117.64 (19)N4—C23—H23118.2
C5—C1—C12120.0 (2)C22—C23—H23118.2
N1—C2—C3122.9 (2)N4—C24—C20122.8 (2)
N1—C2—H2118.6N4—C24—C13117.76 (19)
C3—C2—H2118.6C20—C24—C13119.4 (2)
C4—C3—C2119.5 (3)O1—C25—N5118.4 (13)
C4—C3—H3120.2O1—C25—H25120.8
C2—C3—H3120.2N5—C25—H25120.8
C3—C4—C5119.6 (2)N5—C26—H26A109.5
C3—C4—H4120.2N5—C26—H26B109.5
C5—C4—H4120.2N5—C26—H26C109.5
C4—C5—C1117.3 (2)N5—C27—H27A109.5
C4—C5—C6123.9 (2)N5—C27—H27B109.5
C1—C5—C6118.8 (2)N5—C27—H27C109.5
C7—C6—C5121.4 (2)O1'—C25'—N5122.1 (11)
C7—C6—H6119.3O1'—C25'—H25'118.9
C5—C6—H6119.3N5—C25'—H25'118.9
C6—C7—C8121.4 (2)N5—C26'—H26D109.5
C6—C7—H7119.3N5—C26'—H26E109.5
C8—C7—H7119.3H26D—C26'—H26E109.5
C9—C8—C12116.8 (2)N5—C26'—H26F109.5
C9—C8—C7123.9 (2)H26D—C26'—H26F109.5
C12—C8—C7119.4 (3)H26E—C26'—H26F109.5
C10—C9—C8119.7 (2)N5—C27'—H27D109.5
C10—C9—H9120.1N5—C27'—H27E109.5
C8—C9—H9120.1H27D—C27'—H27E109.5
C9—C10—C11119.4 (3)N5—C27'—H27F109.5
C9—C10—H10120.3H27D—C27'—H27F109.5
C11—C10—H10120.3H27E—C27'—H27F109.5
O1W—Zn1—N1—C2146.2 (3)C7—C8—C9—C10178.8 (3)
N3—Zn1—N1—C216.20 (19)C8—C9—C10—C111.1 (4)
N2—Zn1—N1—C2178.7 (2)C12—N2—C11—C100.0 (4)
N4—Zn1—N1—C291.24 (19)Zn1—N2—C11—C10178.9 (2)
Cl1—Zn1—N1—C281.27 (19)C9—C10—C11—N20.6 (4)
O1W—Zn1—N1—C136.5 (4)C11—N2—C12—C80.2 (3)
N3—Zn1—N1—C1166.52 (14)Zn1—N2—C12—C8179.21 (17)
N2—Zn1—N1—C11.41 (14)C11—N2—C12—C1179.3 (2)
N4—Zn1—N1—C191.48 (14)Zn1—N2—C12—C10.3 (2)
Cl1—Zn1—N1—C196.01 (14)C9—C8—C12—N20.2 (3)
O1W—Zn1—N2—C117.4 (2)C7—C8—C12—N2179.5 (2)
N3—Zn1—N2—C11129.6 (2)C9—C8—C12—C1179.8 (2)
N1—Zn1—N2—C11179.8 (2)C7—C8—C12—C10.0 (3)
N4—Zn1—N2—C1193.4 (2)N1—C1—C12—N21.0 (3)
Cl1—Zn1—N2—C1186.3 (2)C5—C1—C12—N2177.85 (19)
O1W—Zn1—N2—C12173.77 (15)N1—C1—C12—C8179.48 (19)
N3—Zn1—N2—C1251.5 (3)C5—C1—C12—C81.7 (3)
N1—Zn1—N2—C120.90 (15)C14—N3—C13—C172.6 (3)
N4—Zn1—N2—C1287.70 (15)Zn1—N3—C13—C17177.17 (17)
Cl1—Zn1—N2—C1292.54 (15)C14—N3—C13—C24176.9 (2)
O1W—Zn1—N3—C1499.15 (19)Zn1—N3—C13—C243.3 (3)
N1—Zn1—N3—C1490.41 (19)C13—N3—C14—C152.3 (4)
N2—Zn1—N3—C14139.0 (2)Zn1—N3—C14—C15177.5 (2)
N4—Zn1—N3—C14176.6 (2)N3—C14—C15—C160.2 (4)
Cl1—Zn1—N3—C145.17 (19)C14—C15—C16—C171.7 (4)
O1W—Zn1—N3—C1380.64 (16)C15—C16—C17—C131.3 (4)
N1—Zn1—N3—C1389.80 (16)C15—C16—C17—C18178.0 (3)
N2—Zn1—N3—C1341.2 (3)N3—C13—C17—C160.9 (4)
N4—Zn1—N3—C133.56 (15)C24—C13—C17—C16178.7 (2)
Cl1—Zn1—N3—C13174.62 (15)N3—C13—C17—C18179.8 (2)
O1W—Zn1—N4—C2382.8 (2)C24—C13—C17—C180.6 (3)
N3—Zn1—N4—C23179.3 (2)C16—C17—C18—C19178.5 (3)
N1—Zn1—N4—C2387.0 (2)C13—C17—C18—C190.8 (4)
N2—Zn1—N4—C2311.0 (2)C17—C18—C19—C200.2 (4)
O1W—Zn1—N4—C2494.44 (15)C18—C19—C20—C240.6 (4)
N3—Zn1—N4—C243.43 (14)C18—C19—C20—C21178.9 (3)
N1—Zn1—N4—C2495.73 (15)C24—C20—C21—C220.8 (4)
N2—Zn1—N4—C24171.73 (15)C19—C20—C21—C22179.7 (3)
C2—N1—C1—C50.5 (3)C20—C21—C22—C230.4 (4)
Zn1—N1—C1—C5177.05 (16)C24—N4—C23—C220.4 (4)
C2—N1—C1—C12179.31 (19)Zn1—N4—C23—C22177.58 (18)
Zn1—N1—C1—C121.8 (2)C21—C22—C23—N40.3 (4)
C1—N1—C2—C31.0 (3)C23—N4—C24—C200.0 (3)
Zn1—N1—C2—C3176.18 (17)Zn1—N4—C24—C20177.58 (17)
N1—C2—C3—C40.4 (4)C23—N4—C24—C13179.4 (2)
C2—C3—C4—C50.8 (4)Zn1—N4—C24—C133.0 (2)
C3—C4—C5—C11.2 (3)C21—C20—C24—N40.7 (3)
C3—C4—C5—C6179.4 (2)C19—C20—C24—N4179.8 (2)
N1—C1—C5—C40.6 (3)C21—C20—C24—C13178.7 (2)
C12—C1—C5—C4178.2 (2)C19—C20—C24—C130.8 (3)
N1—C1—C5—C6180.0 (2)N3—C13—C24—N40.0 (3)
C12—C1—C5—C61.2 (3)C17—C13—C24—N4179.6 (2)
C4—C5—C6—C7179.6 (2)N3—C13—C24—C20179.4 (2)
C1—C5—C6—C71.1 (4)C17—C13—C24—C200.1 (3)
C5—C6—C7—C82.9 (4)C26—N5—C25—O10.8 (4)
C6—C7—C8—C9177.4 (3)C27—N5—C25—O1179.3 (3)
C6—C7—C8—C122.3 (4)C26'—N5—C25'—O1'0.8 (3)
C12—C8—C9—C100.9 (4)C27'—N5—C25'—O1'179.9 (3)
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
O1w—H1w1···Cl20.85 (3)2.29 (3)3.112 (2)163 (3)
O1w—H1w2···Cl2i0.84 (3)2.24 (3)3.079 (2)172 (3)
Symmetry code: (i) x+1, y+2, z+1.

Experimental details

Crystal data
Chemical formula[ZnCl(C12H8N2)2(H2O)]Cl·C3H7NO
Mr587.79
Crystal system, space groupTriclinic, P1
Temperature (K)295
a, b, c (Å)9.6743 (3), 11.6096 (5), 12.7486 (5)
α, β, γ (°)67.004 (1), 85.995 (1), 80.025 (1)
V3)1298.14 (9)
Z2
Radiation typeMo Kα
µ (mm1)1.19
Crystal size (mm)0.30 × 0.24 × 0.18
Data collection
DiffractometerRigaku R-AXIS RAPID
diffractometer
Absorption correctionMulti-scan
(ABSCOR; Higashi, 1995)
Tmin, Tmax0.660, 0.815
No. of measured, independent and
observed [I > 2σ(I)] reflections
12819, 5884, 4602
Rint0.022
(sin θ/λ)max1)0.649
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.033, 0.103, 1.11
No. of reflections5884
No. of parameters383
No. of restraints61
H-atom treatmentH atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å3)0.43, 0.36

Computer programs: RAPID-AUTO (Rigaku, 1998), CrystalStructure (Rigaku/MSC, 2002), atomic coordinates taken from the iostructural Co compound (Liu et al., 2004), SHELXL97 (Sheldrick, 2008), X-SEED (Barbour, 2001), publCIF (Westrip, 2008).

Selected bond lengths (Å) top
Zn1—N12.190 (2)Zn1—N42.275 (2)
Zn1—N22.198 (2)Zn1—O1w2.090 (2)
Zn1—N32.157 (2)Zn1—Cl12.3520 (6)
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
O1w—H1w1···Cl20.85 (3)2.29 (3)3.112 (2)163 (3)
O1w—H1w2···Cl2i0.84 (3)2.24 (3)3.079 (2)172 (3)
Symmetry code: (i) x+1, y+2, z+1.
 

Acknowledgements

We thank the Heilongjiang Province Natural Science Foundation (No. B200501), the Scientific Fund for Remarkable Teachers of Heilongjiang Province (No. 1054 G036), Heilongjiang University and the University of Malaya for supporting this work.

References

First citationBarbour, L. J. (2001). J. Supramol. Chem. 1, 189–191.  CrossRef CAS Google Scholar
First citationHigashi, T. (1995). ABSCOR. Rigaku Corporation, Tokyo, Japan.  Google Scholar
First citationLiu, J.-W., Gao, S., Huo, L.-H. & Ng, S. W. (2004). Acta Cryst. E60, m501–m503.  Web of Science CSD CrossRef IUCr Journals Google Scholar
First citationLiu, H., Liu, L.-P. & Zhong, B.-H. (2004). Anal. Sci. 20, x63–x64.  CAS Google Scholar
First citationRigaku (1998). RAPID-AUTO. Rigaku Corporation, Tokyo, Japan.  Google Scholar
First citationRigaku/MSC (2002). CrystalStructure. Rigaku/MSC, The Woodlands, Texas, USA.  Google Scholar
First citationSheldrick, G. M. (2008). Acta Cryst. A64, 112–122.  Web of Science CrossRef CAS IUCr Journals Google Scholar
First citationWestrip, S. P. (2008). publCIF. In preparation.  Google Scholar

This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Follow Acta Cryst. E
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds