Information card for entry 4300101

Structure parameters

• Formula: C37 H31 Cl3 P2
• Calculated formula: C37 H31 Cl3 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: 13.655 ± 0.006 Å
• b: 17.009 ± 0.004 Å
• c: 16.145 ± 0.008 Å
• α: 90°
• β: 120.49 ± 0.02°
• γ: 90°
• Cell volume: 3231 ± 2 ų
• Cell temperature: 294 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 2.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No