Information card for entry 4077776

Structure parameters

• Formula: C45 H43 B10 Cl2 Cu O7 P2 Ru3
• Calculated formula: C45 H43 B10 Cl2 Cu O7 P2 Ru3
• Title of publication: Synthesis and Reactions of the Triruthenamonocarboncarborane Cluster Complex [NHMe3][Ru3(CO)8(η5-7-CB10H11)]†
• Authors of publication: Ellis, Dianne D.; Franken, Andreas; Stone, F. Gordon A.
• Journal of publication: Organometallics
• Year of publication: 1999
• Journal volume: 18
• Journal issue: 12
• Pages of publication: 2362
• a: 12.913 ± 0.003 Å
• b: 14.336 ± 0.003 Å
• c: 15.879 ± 0.003 Å
• α: 102.307 ± 0.012°
• β: 106.77 ± 0.02°
• γ: 100.54 ± 0.02°
• Cell volume: 2654.3 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0983
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections: 0.0996
• Weighted residual factors for significantly intense reflections: 0.0839
• Goodness-of-fit parameter for all reflections: 1.017
• Goodness-of-fit parameter for significantly intense reflections: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No