Information card for entry 4323863

Structure parameters

• Common name: Pentachloro-tris(1,3,6-/1,2,7-)-trimethylphosphino-dirhenium (II, III)
• Chemical name: Pentachloro-tris(1,3,6-/1,2,7-)-trimethylphosphino-dirhenium (II, III)
• Formula: C9 H27 Cl5 P3 Re2
• Calculated formula: C9 H27 Cl5 P3 Re2
• Title of publication: Further Studies of the Isomeric 1,2,7- and 1,3,6-Re2Cl5(PMe3)3 Compounds
• Authors of publication: F. Albert Cotton; Evgeny V. Dikarev
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 4738 - 4742
• a: 14.936 ± 0.005 Å
• b: 8.8206 ± 0.0008 Å
• c: 34.29 ± 0.01 Å
• α: 90°
• β: 90.77 ± 0.02°
• γ: 90°
• Cell volume: 4517 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0709
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections: 0.1544
• Weighted residual factors for significantly intense reflections: 0.1157
• Goodness-of-fit parameter for all reflections: 1.072
• Goodness-of-fit parameter for significantly intense reflections: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No