Information card for entry 2203750

Structure parameters

• Chemical name: Dichloro(η^6^-p-cymene)[(2,4,6-tri-tert-butylphenyl)phosphine-κP]osmium
• Formula: C28 H45 Cl2 Os P
• Calculated formula: C28 H45 Cl2 Os P
• Title of publication: Dichloro(η^6^-<i>p</i>-cymene)[η^1^-(2,4,6-tri-<i>tert</i>-butylphenyl)phosphine-κ<i>P</i>]osmium(II)
• Authors of publication: Therrien, Bruno; Burrell, Anthony K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m863 - m864
• a: 15.3347 ± 0.0002 Å
• b: 13.028 ± 0.0002 Å
• c: 31.6125 ± 0.0004 Å
• α: 90°
• β: 102.678 ± 0.001°
• γ: 90°
• Cell volume: 6161.58 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No