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Information card for entry 7127442
Preview
Coordinates | 7127442.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H25 Au2 Fe N11 O6 |
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Calculated formula | C31 H25 Au2 Fe N11 O6 |
Title of publication | A new spin crossover Fe<sup>II</sup> coordination environment in a two-fold interpenetrated 3-D Hofmann-type framework material. |
Authors of publication | Ahmed, Manan; Xie, Zixi; Thoonen, Shannon; Hua, Carol; Kepert, Cameron J.; Price, Jason R.; Neville, Suzanne M. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2021 |
Journal volume | 57 |
Journal issue | 1 |
Pages of publication | 85 - 88 |
a | 10.318 ± 0.002 Å |
b | 30.455 ± 0.006 Å |
c | 33.903 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 10653 ± 4 Å3 |
Cell temperature | 220 K |
Ambient diffraction temperature | 220 K |
Number of distinct elements | 6 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 2 |
Residual factor for all reflections | 0.1296 |
Residual factor for significantly intense reflections | 0.0876 |
Weighted residual factors for significantly intense reflections | 0.2482 |
Weighted residual factors for all reflections included in the refinement | 0.3025 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.963 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7127442.html
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