Information card for entry 2205539

Structure parameters

• Chemical name: Bis(triphenylsilyl) phenylphosphonate
• Formula: C42 H35 O3 P Si2
• Calculated formula: C42 H35 O3 P Si2
• SMILES: P(=O)(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Bis(triphenylsilyl) phenylphosphonate
• Authors of publication: Ferguson, George; O'Leary, Brian J.; Spalding, Trevor R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: o838 - o840
• a: 9.42 ± 0.006 Å
• b: 10.479 ± 0.006 Å
• c: 19.269 ± 0.009 Å
• α: 85.44 ± 0.05°
• β: 89.45 ± 0.05°
• γ: 71.94 ± 0.05°
• Cell volume: 1802.4 ± 1.8 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1508
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1432
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes