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Information card for entry 7707650
Preview
Coordinates | 7707650.cif |
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Original paper (by DOI) | HTML |
Formula | C65 H85 B2 Co Fe2 N23 O4 |
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Calculated formula | C63 H73 B2 Co Fe2 N23 |
Title of publication | Spin and valence isomerism in cyanide-bridged {FeM<sup>II</sup>} (M = Fe and Co) clusters. |
Authors of publication | Zhao, Xin-Hua; Shao, Dong; Chen, Jia-Tao; Liu, Min; Li, Tao; Yang, Jiong; Zhang, Yuan-Zhu |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 28 |
Pages of publication | 9768 - 9774 |
a | 23.122 ± 0.003 Å |
b | 22.592 ± 0.003 Å |
c | 15.524 ± 0.002 Å |
α | 90° |
β | 110.872 ± 0.004° |
γ | 90° |
Cell volume | 7577.2 ± 1.7 Å3 |
Cell temperature | 299.99 K |
Ambient diffraction temperature | 299.99 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0851 |
Residual factor for significantly intense reflections | 0.0612 |
Weighted residual factors for significantly intense reflections | 0.1933 |
Weighted residual factors for all reflections included in the refinement | 0.2128 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
268710 (current) | 2021-09-06 | cif/ Updating files of 7707647, 7707648, 7707649, 7707650 Original log message: Adding full bibliography for 7707647--7707650.cif. |
7707650.cif |
266382 | 2021-06-11 | cif/ Adding structures of 7707647, 7707648, 7707649, 7707650 via cif-deposit CGI script. |
7707650.cif |
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Users of the data should acknowledge the original authors of the
structural data.