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Information card for entry 4509049
Preview
Coordinates | 4509049.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H64 Co2 N4 O14 |
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Calculated formula | C50 H64 Co2 N4 O14 |
Title of publication | Structural Variation from 1D to 3D: Effects of Temperature and pH Value on the Construction of Co(II)-H2tbip/bpp Mixed Ligands System |
Authors of publication | Ma, Lu-Fang; Wang, Li-Ya; Lu, Dan-Hua; Batten, Stuart R.; Wang, Jian-Ge |
Journal of publication | Crystal Growth & Design |
Year of publication | 2009 |
Journal volume | 9 |
Journal issue | 4 |
Pages of publication | 1741 |
a | 11.6919 ± 0.0014 Å |
b | 20.191 ± 0.003 Å |
c | 25.859 ± 0.003 Å |
α | 90° |
β | 90.733 ± 0.002° |
γ | 90° |
Cell volume | 6104.1 ± 1.4 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.16 |
Residual factor for significantly intense reflections | 0.122 |
Weighted residual factors for significantly intense reflections | 0.293 |
Weighted residual factors for all reflections included in the refinement | 0.32 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4509049.html
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Users of the data should acknowledge the original authors of the
structural data.