Information card for entry 4300100

Structure parameters

• Formula: C38 H36 Br8 Cu3 P2
• Calculated formula: C38 H36 Br8 Cu3 P2
• Title of publication: Crystal Supramolecular Motifs: Columns of Embracing Ph3PMe+ or Ph3PCl+ Cations Controlling Formation of [Cu3X82- (X = Cl, Br)
• Authors of publication: Susan Lorenzo; Caitlin Horn; Donald Craig; Marcia Scudder; Ian Dance
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 401 - 405
• a: 9.795 ± 0.004 Å
• b: 10.472 ± 0.004 Å
• c: 11.392 ± 0.004 Å
• α: 86.67 ± 0.03°
• β: 66.67 ± 0.03°
• γ: 83.14 ± 0.03°
• Cell volume: 1065.2 ± 0.7 ų
• Cell temperature: 294 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 significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.41
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No