Information card for entry 7105846

Structure parameters

• Formula: C72 H66 B F24 Ge P Ru S
• Calculated formula: C72 H66 B F24 Ge P Ru S
• Title of publication: Dihydrogen activation by sulfido-bridged dinuclear Ru/Ge complexes: insight into the [NiFe] hydrogenase unready state
• Authors of publication: Tsuyoshi Matsumoto; Naohisa Itakura; Yukiko Nakaya; Kazuyuki Tatsumi
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 1030
• a: 12.057 ± 0.003 Å
• b: 16.67 ± 0.004 Å
• c: 20.047 ± 0.003 Å
• α: 68.826 ± 0.012°
• β: 70.639 ± 0.011°
• γ: 79.729 ± 0.013°
• Cell volume: 3536.9 ± 1.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 ± 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 significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.1597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No