Information card for entry 4504783

Structure parameters

• Formula: C52 H35 Cl8 Mn N4 O10
• Calculated formula: C52 H35 Cl8 Mn N4 O10
• Title of publication: Self-Assembly of Supramolecular Porphyrin Arrays by Hydrogen Bonding: New Structures and Reflections
• Authors of publication: George, Sumod; Goldberg, Israel
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 3
• Pages of publication: 755
• a: 9.4265 ± 0.0001 Å
• b: 15.2987 ± 0.0003 Å
• c: 20.0481 ± 0.0004 Å
• α: 100.103 ± 0.001°
• β: 97.252 ± 0.0011°
• γ: 107.294 ± 0.0011°
• Cell volume: 2668.31 ± 0.08 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1393
• Weighted residual factors for all reflections included in the refinement: 0.1467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No