Information card for entry 4325448

Structure parameters

• Formula: C108 H154 F7 Ga10 O6 Rh2 S2
• Calculated formula: C108 H154 F7 Ga10 O6 Rh2 S2
• Title of publication: Homoleptic Hexa and Penta Gallylene Coordinated Complexes of Molybdenum and Rhodium
• Authors of publication: Timo Bollermann; Thomas Cadenbach; Christian Gemel; Kerstin Freitag; Mariusz Molon; Vanessa Gwildies; Roland A. Fischer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 5808 - 5814
• a: 12.1447 ± 0.0003 Å
• b: 12.5678 ± 0.0003 Å
• c: 20.3119 ± 0.0005 Å
• α: 87.634 ± 0.002°
• β: 81.14 ± 0.002°
• γ: 64.001 ± 0.002°
• Cell volume: 2752.06 ± 0.13 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0389
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No