Information card for entry 7047710

Structure parameters

• Formula: C50 H80 Ge2 N4 O8 S2 W
• Calculated formula: C50 H80 Ge2 N4 O8 S2 W
• 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: 9.9512 ± 0.0004 Å
• b: 11.6654 ± 0.0005 Å
• c: 13.3526 ± 0.0006 Å
• α: 79.847 ± 0.001°
• β: 77.244 ± 0.002°
• γ: 70.587 ± 0.002°
• Cell volume: 1416.88 ± 0.11 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No