Information card for entry 4071912

Structure parameters

• Formula: C27 H29 O7 Os3 P
• Calculated formula: C27 H29 O7 Os3 P
• Title of publication: Activation of Hydrogen and Related Small Molecules by the Unsaturated Cluster Complex PtOs3(CO)7(PBut3)(μ-PBut2)(μ4-CHCMeCH)
• Authors of publication: Adams, Richard D.; Boswell, Erin M.; Hall, Michael B.; Yang, Xinzheng
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 19
• Pages of publication: 4938
• a: 9.0338 ± 0.0008 Å
• b: 10.632 ± 0.0009 Å
• c: 15.8388 ± 0.0014 Å
• α: 79.472 ± 0.002°
• β: 82.389 ± 0.002°
• γ: 84.241 ± 0.002°
• Cell volume: 1478 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0532
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No