Information card for entry 4114458

Structure parameters

• Formula: C25 H35 O6 Rb
• Calculated formula: C25 H35 O6 Rb
• SMILES: [Rb]12345(C(c6ccccc6)c6ccccc6)[O]6CC[O]3CC[O]5CC[O]2CC[O]4CC[O]1CC6
• 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: 16.7419 ± 0.0005 Å
• b: 16.7419 ± 0.0005 Å
• c: 18.2494 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5115.1 ± 0.4 ų
• Cell temperature: 91 ± 2 K
• Ambient diffraction temperature: 91 ± 2 K
• Number of distinct elements: 4
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No