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Information card for entry 7231196
Preview
Coordinates | 7231196.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H30 Au2 Cl5 N3 P2 |
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Calculated formula | C39 H30 Au2 Cl5 N3 P2 |
Title of publication | 1,2,3-Triazole based bisphosphine, 5-(diphenylphosphanyl)-1-(2-(diphenylphosphanyl)-phenyl)-4-phenyl-1H-1,2,3-triazole: an ambidentate ligand with switchable coordination modes |
Authors of publication | Radhakrishna, Latchupatula; Pandey, Madhusudan K.; Balakrishna, Maravanji S. |
Journal of publication | RSC Advances |
Year of publication | 2018 |
Journal volume | 8 |
Journal issue | 45 |
Pages of publication | 25704 |
a | 12.7791 ± 0.0005 Å |
b | 14.3916 ± 0.0006 Å |
c | 20.6657 ± 0.0008 Å |
α | 90° |
β | 95.247 ± 0.004° |
γ | 90° |
Cell volume | 3784.7 ± 0.3 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0337 |
Residual factor for significantly intense reflections | 0.0269 |
Weighted residual factors for significantly intense reflections | 0.061 |
Weighted residual factors for all reflections included in the refinement | 0.065 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7231196.html
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Users of the data should acknowledge the original authors of the
structural data.