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Information card for entry 8107579
Preview
Coordinates | 8107579.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H20 Co2 I2 N4 O12 |
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Calculated formula | C24 H20 Co2 I2 N4 O12 |
Title of publication | Crystal structure of (μ 2-1-(4,4′-bipyridine-κ 2N:N′)-bis[diaqua-(4-iodopyridine-2,6-dicarboxylato-κ 3O,N,O′)–cobalt(II)], C24H20Co2I2N4O12 |
Authors of publication | Hong, Dong-Feng; Ye, Jia-Qi; Guo, Wen-Bo |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2023 |
Journal volume | 238 |
Journal issue | 5 |
Pages of publication | 845 - 847 |
a | 10.5649 ± 0.0003 Å |
b | 18.6071 ± 0.0006 Å |
c | 7.4403 ± 0.0002 Å |
α | 90° |
β | 92.388 ± 0.002° |
γ | 90° |
Cell volume | 1461.36 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0392 |
Residual factor for significantly intense reflections | 0.0318 |
Weighted residual factors for significantly intense reflections | 0.074 |
Weighted residual factors for all reflections included in the refinement | 0.0781 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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