Information card for entry 7203302

Structure parameters

• Formula: C48 H27 Mn N4 O8
• Calculated formula: C48 H27 Mn N4 O8
• Title of publication: Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
• Authors of publication: George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 5
• Pages of publication: 417
• a: 10.9364 ± 0.0006 Å
• b: 8.8819 ± 0.0005 Å
• c: 19.9898 ± 0.0007 Å
• α: 90°
• β: 101.773 ± 0.003°
• γ: 90°
• Cell volume: 1900.88 ± 0.16 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1035
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No