Information card for entry 4313597

Structure parameters

• Formula: C211 H182 Cl34 N20 Rh4
• Calculated formula: C211 H132 Cl34 N20 Rh4
• Title of publication: Synthesis and Properties of Rhodium(III) Porphyrin Cyclic Tetramer and Cofacial Dimer
• Authors of publication: Keiko Fukushima; Kenji Funatsu; Akio Ichimura; Yoichi Sasaki; Masamitsu Suzuki; Tetsuaki Fujihara; Kiyoshi Tsuge; Taira Imamura
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 3187 - 3193
• a: 15.972 ± 0.001 Å
• b: 17.631 ± 0.002 Å
• c: 19.856 ± 0.002 Å
• α: 86.924 ± 0.003°
• β: 86.302 ± 0.001°
• γ: 81.108 ± 0.001°
• Cell volume: 5507.4 ± 0.9 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.2335
• Goodness-of-fit parameter for all reflections included in the refinement: 2.596
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No