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Information card for entry 7245062
Preview
Coordinates | 7245062.cif |
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Original paper (by DOI) | HTML |
Formula | C27 H17 Cu N8 O2.5 |
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Calculated formula | C27 H17 Cu N8 O2.5 |
Title of publication | Topological motifs in dicyanamides of transition metals |
Authors of publication | Merabet, Layachi; Vologzhanina, Anna V.; Setifi, Zouaoui; Kaboub, Lakhmissi; Setifi, Fatima |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
a | 7.5557 ± 0.0006 Å |
b | 11.9271 ± 0.001 Å |
c | 14.1205 ± 0.0011 Å |
α | 80.696 ± 0.003° |
β | 83.397 ± 0.003° |
γ | 72.522 ± 0.003° |
Cell volume | 1194.8 ± 0.17 Å3 |
Cell temperature | 170 ± 2 K |
Ambient diffraction temperature | 170 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 | 0.0736 |
Residual factor for significantly intense reflections | 0.0535 |
Weighted residual factors for significantly intense reflections | 0.1091 |
Weighted residual factors for all reflections included in the refinement | 0.1172 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
276007 (current) | 2022-06-14 | cif/ Adding structures of 7245059, 7245060, 7245061, 7245062, 7245063 via cif-deposit CGI script. |
7245062.cif |
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Users of the data should acknowledge the original authors of the
structural data.