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Information card for entry 7238766
Preview
Coordinates | 7238766.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C22 H23 Au F3 O4 P S |
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Calculated formula | C22 H23 Au F3 O4 P S |
Title of publication | Identification of (phosphine)gold(i) hydrates and their equilibria in wet solutions |
Authors of publication | Tang, Yu; Yu, Biao |
Journal of publication | RSC Advances |
Year of publication | 2012 |
Journal volume | 2 |
Journal issue | 33 |
Pages of publication | 12686 |
a | 10.7896 ± 0.0012 Å |
b | 11.7019 ± 0.0013 Å |
c | 11.8546 ± 0.0014 Å |
α | 107.733 ± 0.002° |
β | 96.492 ± 0.002° |
γ | 116.338 ± 0.002° |
Cell volume | 1222.4 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.0662 |
Residual factor for significantly intense reflections | 0.0557 |
Weighted residual factors for significantly intense reflections | 0.1454 |
Weighted residual factors for all reflections included in the refinement | 0.1532 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.19 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7238766.cif |
244339 | 2019-11-28 | cif/ Adding structures of 7238766, 7238767, 7238768, 7238769, 7238770 via cif-deposit CGI script. |
7238766.cif |
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Users of the data should acknowledge the original authors of the
structural data.