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Information card for entry 4504296
Preview
Coordinates | 4504296.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H20 Cl3 Cu N5 O4 |
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Calculated formula | C21 H21 Cl6 Cu N5 O4 |
Title of publication | Subtle Structural Changes in Coordination Chains: Influence of the Flexibility of the Precursor Ligands and of the Solvent |
Authors of publication | Wang, Cui-Juan; Ma, Hai-Rui; Wang, Yao-Yu; Liu, Ping; Zhou, Li-Jun; Shi, Qi-Zhen; Peng, Shie-Ming |
Journal of publication | Crystal Growth & Design |
Year of publication | 2007 |
Journal volume | 7 |
Journal issue | 9 |
Pages of publication | 1811 |
a | 17.814 ± 0.006 Å |
b | 8.72 ± 0.003 Å |
c | 18.811 ± 0.006 Å |
α | 90° |
β | 100.237 ± 0.006° |
γ | 90° |
Cell volume | 2875.5 ± 1.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1276 |
Residual factor for significantly intense reflections | 0.0844 |
Weighted residual factors for significantly intense reflections | 0.2387 |
Weighted residual factors for all reflections included in the refinement | 0.2749 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
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/4504296.html
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structural data.