Information card for entry 4088066

Structure parameters

• Formula: C55 H56 Ge4 O4 S8
• Calculated formula: C55 H55 Ge4 O4 S8
• Title of publication: Preparation and Reactions of Dichlorodithienogermoles
• Authors of publication: Ohshita, Joji; Nakamura, Masashi; Ooyama, Yousuke
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 23
• Pages of publication: 5609
• a: 11.5478 Å
• b: 11.615 Å
• c: 12.1516 Å
• α: 72.1856°
• β: 67.8203°
• γ: 83.1857°
• Cell volume: 1436.89 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1317
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No