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Information card for entry 8107648
Preview
| Coordinates | 8107648.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H72 N8 Ni2 O20 S4 |
|---|---|
| Calculated formula | C52 H72 N8 Ni2 O20 S4 |
| Title of publication | Crystal structure of catena[(tetraaqua-bis(μ2-(4,4'-bipyridine-κ2N:N'))- nickel(II)][(diaqua-bis(3-methyl-4-amino-benzensulphonate-κ1O)-bis(μ2- (4,4'-bipyridine-κ2N:N'))nickel(II)]—3-methyl-4-aminobenzensulphonate— ethanol (1:2:2), C52H72N8Ni2O20S4 |
| Authors of publication | Han, Min-Le; Du, De-Guang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2015 |
| Journal volume | 230 |
| Journal issue | 1 |
| Pages of publication | 41 - 43 |
| a | 14.604 ± 0.001 Å |
| b | 18.865 ± 0.002 Å |
| c | 11.0673 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3049.1 ± 0.5 Å3 |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 6 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Residual factor for significantly intense reflections | 0.0282 |
| Weighted residual factors for significantly intense reflections | 0.0727 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287562 (current) | 2023-11-13 | cif/ Adding structures of 8107648 via cif-deposit CGI script. |
8107648.cif |
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