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Information card for entry 7202926
Preview
Coordinates | 7202926.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H37 Co2 N6 O28 |
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Calculated formula | C38 H37 Co2 N6 O28 |
Title of publication | Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology |
Authors of publication | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi |
Journal of publication | CrystEngComm |
Year of publication | 2007 |
Journal volume | 9 |
Journal issue | 10 |
Pages of publication | 895 |
a | 14.228 ± 0.002 Å |
b | 14.831 ± 0.003 Å |
c | 14.954 ± 0.003 Å |
α | 61.237 ± 0.003° |
β | 79.335 ± 0.003° |
γ | 66.117 ± 0.003° |
Cell volume | 2529.1 ± 0.8 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1492 |
Residual factor for significantly intense reflections | 0.0913 |
Weighted residual factors for significantly intense reflections | 0.2158 |
Weighted residual factors for all reflections included in the refinement | 0.2563 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7202926.html
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