Information card for entry 7047709

Structure parameters

• Formula: C54 H60 Cl2 Ge N2 O P2 Ru S
• Calculated formula: C54 H60 Cl2 Ge N2 O P2 Ru S
• Title of publication: Germylene-sulfoxide as a potential hemilabile ligand: application in coordination chemistry.
• Authors of publication: Lentz, Nicolas; Mallet-Ladeira, Sonia; Baceiredo, Antoine; Kato, Tsuyoshi; Madec, David
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 44
• Pages of publication: 15751 - 15756
• a: 12.5612 ± 0.0006 Å
• b: 24.1634 ± 0.001 Å
• c: 16.9752 ± 0.0009 Å
• α: 90°
• β: 96.627 ± 0.002°
• γ: 90°
• Cell volume: 5117.9 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 9
• 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: 0.0866
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No