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Information card for entry 7245060
Preview
Coordinates | 7245060.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H16 N10 Ni |
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Calculated formula | C20 H16 N10 Ni |
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 | 9.0881 ± 0.0002 Å |
b | 8.2891 ± 0.0002 Å |
c | 13.1987 ± 0.0003 Å |
α | 90° |
β | 103.114 ± 0.001° |
γ | 90° |
Cell volume | 968.36 ± 0.04 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 4 |
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 | 0.0553 |
Residual factor for significantly intense reflections | 0.0342 |
Weighted residual factors for significantly intense reflections | 0.0763 |
Weighted residual factors for all reflections included in the refinement | 0.0898 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
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. |
7245060.cif |
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Users of the data should acknowledge the original authors of the
structural data.