Information card for entry 2202547

Structure parameters

• Chemical name: decacarbonyltetrahydrobis(tricyclopentylphosphine)-tetrahedro-tetraruthenium
• Formula: C46 H70 O10 P2 Ru4
• Calculated formula: C46 H70 O10 P2 Ru4
• Title of publication: Decacarbonyltetra-μ-hydrido-bis(tricyclohexylphosphine)-<i>tetrahedro</i>-tetraruthenium
• Authors of publication: Lozano Diz, Enrique; Therrien, Bruno; Süss-Fink, Georg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m431 - m433
• a: 12.461 ± 0.005 Å
• b: 23.934 ± 0.005 Å
• c: 18.541 ± 0.005 Å
• α: 90 ± 0.005°
• β: 96.545 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 5494 ± 3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.0446
• Goodness-of-fit parameter for all reflections included in the refinement: 0.745
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes