Information card for entry 4338702

Structure parameters

• Formula: C48.5 H31 Cl2 N4 O4.5 Rh2
• Calculated formula: C48.5 H31 Cl2 N4 O4.5 Rh2
• Title of publication: Synthesis of N-confused tetraphenylporphyrin rhodium complexes having versatile metal oxidation states.
• Authors of publication: Srinivasan, Alagar; Toganoh, Motoki; Niino, Teppei; Osuka, Atsuhiro; Furuta, Hiroyuki
• Journal of publication: Inorganic chemistry
• Year of publication: 2008
• Journal volume: 47
• Journal issue: 23
• Pages of publication: 11305 - 11313
• a: 18.0381 ± 0.0003 Å
• b: 31.429 ± 0.0005 Å
• c: 17.1686 ± 0.0003 Å
• α: 90°
• β: 111.305 ± 0.0006°
• γ: 90°
• Cell volume: 9068 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No