Information card for entry 4068681

Structure parameters

• Formula: C51 H47 N4 O3 Rh
• Calculated formula: C51 H41 N4 O3 Rh
• Title of publication: Reactivity Studies of Rhodium(III) Porphyrins with Methanol in Alkaline Media
• Authors of publication: Fung, Hong Sang; Chan, Yun Wai; Cheung, Chi Wai; Choi, Kwong Shing; Lee, Siu Yin; Qian, Ying Ying; Chan, Kin Shing
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 14
• Pages of publication: 3981
• a: 28.95 ± 0.01 Å
• b: 16.893 ± 0.006 Å
• c: 10.248 ± 0.004 Å
• α: 90°
• β: 109.665 ± 0.008°
• γ: 90°
• Cell volume: 4720 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1392
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.2462
• Weighted residual factors for all reflections included in the refinement: 0.3164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No