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Information card for entry 1563798
Preview
Coordinates | 1563798.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H68 Ag2 F12 N8 P6 |
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Calculated formula | C72 H68 Ag2 F12 N8 P6 |
SMILES | c1cn(c([n]1[Ag]1[P](C[P]([Ag]([n]2ccn(c2/N=N/c2ccccc2)CC)[P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)/N=N/c1ccccc1)CC.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Photochromism of {bis(diphenylphosphino)methane}(1-alkyl-2-(arylazo)imidazole)silver(I) hexaflurophosphate complexes |
Authors of publication | Chowdhury, B.; Naskar, K.; Mallick, D.; Sarkar, K.K.; Sen, C.; Sinha, C. |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2018 |
Journal volume | 483 |
Pages of publication | 87 - 92 |
a | 10.8952 ± 0.0004 Å |
b | 20.7382 ± 0.0007 Å |
c | 15.9265 ± 0.0005 Å |
α | 90° |
β | 91.401 ± 0.001° |
γ | 90° |
Cell volume | 3597.5 ± 0.2 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 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 | 0.0399 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.0869 |
Weighted residual factors for all reflections included in the refinement | 0.09 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
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/1563798.html
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Users of the data should acknowledge the original authors of the
structural data.