Information card for entry 4071046

Structure parameters

• Formula: C34 H48 Cl8 O Os P4
• Calculated formula: C34 H48 Cl8 O Os P4
• SMILES: [Os]1(Cl)([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)=CC=C(O)C(=C1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-].C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Synthesis and Characterization of an Air-Stablep-Osmaphenol
• Authors of publication: Gong, Lei; Lin, Yumei; He, Guomei; Zhang, Hong; Wang, Huijuan; Wen, Ting Bin; Xia, Haiping
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 3
• Pages of publication: 309
• a: 16.1222 ± 0.0019 Å
• b: 17.089 ± 0.002 Å
• c: 32.257 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8887.2 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0817
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No