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Information card for entry 2108421
Preview
Coordinates | 2108421.cif |
---|---|
Structure factors | 2108421.hkl |
Original paper (by DOI) | HTML |
Formula | C18 H16 Co I2 N4 |
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Calculated formula | C18 H16 Co I2 N4 |
SMILES | I[Co](I)([n]1c([nH]cc1)c1ccccc1)[n]1c([nH]cc1)c1ccccc1 |
Title of publication | Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes |
Authors of publication | Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2019 |
Journal volume | 75 |
Journal issue | 4 |
a | 7.5817 ± 0.0004 Å |
b | 18.625 ± 0.001 Å |
c | 14.2346 ± 0.0011 Å |
α | 90° |
β | 100.448 ± 0.007° |
γ | 90° |
Cell volume | 1976.7 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0251 |
Residual factor for significantly intense reflections | 0.0216 |
Weighted residual factors for significantly intense reflections | 0.0542 |
Weighted residual factors for all reflections included in the refinement | 0.0574 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
215998 (current) | 2019-06-15 | cif/ hkl/ Adding structures of 2108420, 2108421, 2108422, 2108423, 2108424, 2108425, 2108426, 2108427 via cif-deposit CGI script. |
2108421.cif 2108421.hkl |
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Users of the data should acknowledge the original authors of the
structural data.