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Information card for entry 4337441
Preview
Coordinates | 4337441.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H12 Au Fe N7 O |
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Calculated formula | C15 H10 Au Fe N7 |
Title of publication | Spin-crossover behavior in two new supramolecular isomers. |
Authors of publication | Yan, Zheng; Ni, Zhao-Ping; Guo, Fu-Sheng; Li, Jin-Yan; Chen, Yan-Chong; Liu, Jun-Liang; Lin, Wei-Quan; Aravena, Daniel; Ruiz, Eliseo; Tong, Ming-Liang |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 1 |
Pages of publication | 201 - 208 |
a | 9.397 ± 0.0017 Å |
b | 10.3248 ± 0.0016 Å |
c | 10.9108 ± 0.0016 Å |
α | 103.937 ± 0.004° |
β | 102.971 ± 0.005° |
γ | 112.799 ± 0.005° |
Cell volume | 885.4 ± 0.3 Å3 |
Cell temperature | 275 ± 2 K |
Ambient diffraction temperature | 275 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1264 |
Residual factor for significantly intense reflections | 0.0608 |
Weighted residual factors for significantly intense reflections | 0.1479 |
Weighted residual factors for all reflections included in the refinement | 0.1982 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.963 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4337441.html
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