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Information card for entry 2203644
Preview
Coordinates | 2203644.cif |
---|---|
Structure factors | 2203644.hkl |
Original IUCr paper | HTML |
Chemical name | Bis{1-[(E)-2-pyridinylmethylidene]semicarbazide}cobalt(II) diperchlorate monohydrate |
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Formula | C14 H18 Cl2 Co N8 O11 |
Calculated formula | C14 H18 Cl2 Co N8 O11 |
SMILES | [Co]1234([O]=C(N[N]2=Cc2[n]1cccc2)N)[O]=C(N[N]4=Cc1[n]3cccc1)N.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].O |
Title of publication | Bis{1-[(<i>E</i>)-2-pyridinylmethylidene]semicarbazide}cobalt(II) diperchlorate monohydrate |
Authors of publication | Jian Zhou; Zhen-Feng Chen; Yan-Shu Tan; Xian-Wen Wang; Yu-Hui Tan; Hong Liang; Yong Zhang |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2004 |
Journal volume | 60 |
Journal issue | 5 |
Pages of publication | m519 - m521 |
a | 9.984 ± 0.003 Å |
b | 11.082 ± 0.004 Å |
c | 12.196 ± 0.005 Å |
α | 112.954 ± 0.004° |
β | 110.05 ± 0.004° |
γ | 94.017 ± 0.003° |
Cell volume | 1134.4 ± 0.7 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 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 | 0.0659 |
Residual factor for significantly intense reflections | 0.0509 |
Weighted residual factors for significantly intense reflections | 0.0992 |
Weighted residual factors for all reflections included in the refinement | 0.1047 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.137 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2203644.html
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