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Information card for entry 7250345
Preview
Coordinates | 7250345.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H27 Br2 Co F12 N6 P2 |
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Calculated formula | C42 H27 Br2 Co F12 N6 P2 |
Title of publication | A cobalt(II)-terpyridine complex showing field-induced slow magnetic relaxation behavior via reverse spin-crossover |
Authors of publication | Huang, Long; Zhang, Kun-Hua; Sun, Ao-Na; Zhao, Bingshan; Shi, Le; Yang, Jiong; Shao, Dong |
Journal of publication | CrystEngComm |
Year of publication | 2025 |
a | 8.9399 ± 0.0008 Å |
b | 10.9873 ± 0.0009 Å |
c | 22.232 ± 0.0017 Å |
α | 85.466 ± 0.003° |
β | 79.88 ± 0.004° |
γ | 72.11 ± 0.004° |
Cell volume | 2045.1 ± 0.3 Å3 |
Cell temperature | 119.95 K |
Ambient diffraction temperature | 119.95 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1225 |
Residual factor for significantly intense reflections | 0.0551 |
Weighted residual factors for significantly intense reflections | 0.1033 |
Weighted residual factors for all reflections included in the refinement | 0.1317 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
299440 (current) | 2025-04-29 | cif/ Adding structures of 7250345, 7250346 via cif-deposit CGI script. |
7250345.cif |
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