Information card for entry 1563798

Structure parameters

• Formula: C72 H68 Ag2 F12 N8 P6
• 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 ų
• 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