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Information card for entry 4509145
Preview
Coordinates | 4509145.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H36 Cl4 N8 O2 Zn2 |
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Calculated formula | C22 H36 Cl4 N8 O2 Zn2 |
SMILES | c1([n]2[nH]c(c1Cc1c([nH][n](c1C)[Zn]([n]1c(c(c(C)[nH]1)Cc1c([nH][n]([Zn]2(Cl)Cl)c1C)C)C)(Cl)Cl)C)C)C.O.O |
Title of publication | Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks |
Authors of publication | Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar |
Journal of publication | Crystal Growth & Design |
Year of publication | 2009 |
Journal volume | 9 |
Journal issue | 2 |
Pages of publication | 1095 |
a | 8.5549 ± 0.0015 Å |
b | 9.5391 ± 0.0017 Å |
c | 9.5715 ± 0.0017 Å |
α | 85.746 ± 0.003° |
β | 79.841 ± 0.002° |
γ | 73.507 ± 0.002° |
Cell volume | 737 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0295 |
Residual factor for significantly intense reflections | 0.0251 |
Weighted residual factors for significantly intense reflections | 0.0632 |
Weighted residual factors for all reflections included in the refinement | 0.0649 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4509145.html
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