Information card for entry 4114459

Structure parameters

• Formula: C29 H43 O7 Rb
• Calculated formula: C29 H43 O7 Rb
• Title of publication: An Examination of Metal-Ligand Binding Modes in Rubidium Diphenylmethanide
• Authors of publication: Jacob S. Alexander; Damian G. Allis; Bruce S. Hudson; Karin Ruhlandt-Senge
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 15002 - 15003
• a: 14.2054 ± 0.0013 Å
• b: 19.0969 ± 0.0017 Å
• c: 21.498 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5832 ± 0.9 ų
• Cell temperature: 94 ± 2 K
• Ambient diffraction temperature: 94 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.1385
• Residual factor for significantly intense reflections: 0.1094
• Weighted residual factors for significantly intense reflections: 0.2212
• Weighted residual factors for all reflections included in the refinement: 0.2287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.249
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No