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Information card for entry 7062621
Preview
Coordinates | 7062621.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H15 Co N5 O8 |
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Calculated formula | C11 H15 Co N5 O8 |
Title of publication | Structures and magnetic anisotropies of two seven-coordinate Co(ii)–nitrate complexes showing slow magnetic relaxation |
Authors of publication | Lv, Wei; Chen, Lei; Chen, Xue-Tai; Yan, Hong; Wang, Zhenxing; Ouyang, Zhong-Wen; Xue, Zi-Ling |
Journal of publication | New Journal of Chemistry |
Year of publication | 2023 |
Journal volume | 47 |
Journal issue | 33 |
Pages of publication | 15553 - 15560 |
a | 7.6026 ± 0.0003 Å |
b | 15.4311 ± 0.0006 Å |
c | 13.8687 ± 0.0006 Å |
α | 90° |
β | 96.588 ± 0.002° |
γ | 90° |
Cell volume | 1616.28 ± 0.11 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 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 | 0.0326 |
Residual factor for significantly intense reflections | 0.028 |
Weighted residual factors for significantly intense reflections | 0.0699 |
Weighted residual factors for all reflections included in the refinement | 0.073 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
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/7062621.html
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