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Information card for entry 4337442
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Coordinates | 4337442.cif |
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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 | 9.616 ± 0.005 Å |
b | 10.473 ± 0.005 Å |
c | 10.906 ± 0.006 Å |
α | 104.535 ± 0.013° |
β | 103.124 ± 0.013° |
γ | 112.617 ± 0.011° |
Cell volume | 914.8 ± 0.8 Å3 |
Cell temperature | 350 ± 2 K |
Ambient diffraction temperature | 350 ± 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 | 0.1634 |
Residual factor for significantly intense reflections | 0.0808 |
Weighted residual factors for significantly intense reflections | 0.1902 |
Weighted residual factors for all reflections included in the refinement | 0.2425 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.966 |
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/4337442.html
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