Information card for entry 8101654

Structure parameters

• Formula: C48 H57 Ag O3 P2 S Si
• Calculated formula: C48 H57 Ag O3 P2 S Si
• SMILES: [Ag]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)S[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C
• Title of publication: Crystal structure of bis(triphenylphosphine)[<i>O</i>,<i>O</i>,<i> O</i>-tris(1,1-dimethyl-ethyl)monothioorthosilicato-<i>S</i>]silver, C~48~H~57~AgO~3~P~2~SSi
• Authors of publication: Becker, B.; Chojnacki, J.; Konitz, A.; Wojnowski, W.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1998
• Journal volume: 213
• Journal issue: 4
• Pages of publication: 697 - 698
• a: 10.259 ± 0.003 Å
• b: 12.946 ± 0.002 Å
• c: 18.626 ± 0.002 Å
• α: 90.19 ± 0.01°
• β: 94.11 ± 0.02°
• γ: 106.58 ± 0.02°
• Cell volume: 2364.1 ± 0.8 ų
• 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 significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0898
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No