Information card for entry 2008127

Structure parameters

• Chemical name: Trichloro(1,1'-bis(diphenylphosphine oxide)methane-p',p'')antimony(III)
• Formula: C25 H22 Cl3 O2 P2 Sb
• Calculated formula: C25 H22 Cl3 O2 P2 Sb
• Title of publication: Trichloro[methylenebis(diphenylphosphine oxide-<i>O</i>)]antimony(III)
• Authors of publication: Ibrahim Abdul Razak; Hoong-Kun Fun; Bohari M. Yamin; Kandasamy Chinnakali; Hasbullah Zakaria; Norismaliza Binti Ismail
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 172 - 174
• a: 10.6849 ± 0.0002 Å
• b: 15.7703 ± 0.0004 Å
• c: 17.7065 ± 0.0004 Å
• α: 89.543 ± 0.001°
• β: 72.857 ± 0.001°
• γ: 71.607 ± 0.001°
• Cell volume: 2693.49 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No