Information card for entry 4111218

Structure parameters

• Formula: C181 H166 Cl4 N12 O8 P4 Rh2 Zn2
• Calculated formula: C173 H146 Cl4 N10 O8 P4 Rh2 Zn2
• Title of publication: Supramolecular Allosteric Cofacial Porphyrin Complexes
• Authors of publication: Christopher G. Oliveri; Nathan C. Gianneschi; SonBinh T. Nguyen; Chad A. Mirkin; Charlotte L. Stern; Zdzislaw Wawrzak; Maren Pink
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 16286 - 16296
• a: 13.9395 ± 0.0013 Å
• b: 17.1623 ± 0.0017 Å
• c: 20.894 ± 0.002 Å
• α: 83.044 ± 0.002°
• β: 73.368 ± 0.002°
• γ: 74.25 ± 0.002°
• Cell volume: 4604.5 ± 0.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1924
• Residual factor for significantly intense reflections: 0.091
• Weighted residual factors for significantly intense reflections: 0.2301
• Weighted residual factors for all reflections included in the refinement: 0.2591
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No