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Information card for entry 8102471
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Coordinates | 8102471.cif |
---|
Chemical name | [Co(idza)~2~]~n~ |
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Formula | C10 H10 Co N4 O4 |
Calculated formula | C10 H10 Co N4 O4 |
Title of publication | Crystal structure of bis(imidazole-1-acetato)cobalt(II), Co(C5H5N2O2)2 |
Authors of publication | Yu-Ting Wang; Rong-Sheng Xin; Jian-Ge Wang |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2009 |
Journal volume | 224 |
Journal issue | 3 |
Pages of publication | 487 |
a | 8.305 ± 0.003 Å |
b | 5.0351 ± 0.0017 Å |
c | 12.328 ± 0.004 Å |
α | 90° |
β | 91.285 ± 0.004° |
γ | 90° |
Cell volume | 515.4 ± 0.3 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0227 |
Residual factor for significantly intense reflections | 0.0215 |
Weighted residual factors for significantly intense reflections | 0.0596 |
Weighted residual factors for all reflections included in the refinement | 0.0607 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/8102471.html
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