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Information card for entry 7713478
Preview
Coordinates | 7713478.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H20 Br4 Cu4 N16 S4 |
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Calculated formula | C12 H20 Br4 Cu4 N16 S4 |
Title of publication | From Cu(I) and Cu(I)-Cu(II) mixed-valence clusters to 2D Cu(II) and Cu(I) coordination polymers supported by a flexible bis-tetrazole organosulfur ligand. |
Authors of publication | Gomez, Olaya Paz; Carballo, Rosa; Lago, Ana Belen; Prieto, Inmaculada; Vazquez-Lopez, Ezequiel M. |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 10.2919 ± 0.001 Å |
b | 9.6293 ± 0.0009 Å |
c | 14.8207 ± 0.0013 Å |
α | 90° |
β | 92.996 ± 0.003° |
γ | 90° |
Cell volume | 1466.8 ± 0.2 Å3 |
Cell temperature | 99.99 K |
Ambient diffraction temperature | 99.99 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0463 |
Residual factor for significantly intense reflections | 0.0453 |
Weighted residual factors for significantly intense reflections | 0.1047 |
Weighted residual factors for all reflections included in the refinement | 0.1057 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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285264 (current) | 2023-07-19 | cif/ Adding structures of 7713476, 7713477, 7713478, 7713479, 7713480 via cif-deposit CGI script. |
7713478.cif |
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Users of the data should acknowledge the original authors of the
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