Information card for entry 4305124

Structure parameters

• Formula: C72 H16 Au F30 N8 O2 Rh
• Calculated formula: C72 H16 Au F30 N8 O2 Rh
• Title of publication: Heterobismetal Complexes of [26]Hexaphyrin(1.1.1.1.1.1)
• Authors of publication: Shigeki Mori; Atsuhiro Osuka
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 3937 - 3939
• a: 15.11 ± 0.004 Å
• b: 15.121 ± 0.005 Å
• c: 15.498 ± 0.005 Å
• α: 88.653 ± 0.013°
• β: 64.428 ± 0.01°
• γ: 77.577 ± 0.013°
• Cell volume: 3109.6 ± 1.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No