Information card for entry 7203611

Structure parameters

• Formula: C40 H30 Cl2 I6 N8
• Calculated formula: C40 H30 Cl2 I6 N8
• Title of publication: Self-assembly of uniquely structured porphyrin network solids by charged N?H?Cl and N?H?O hydrogen bonds
• Authors of publication: Goldberg, Israel; Muniappan, Sankar; George, Sumod; Lipstman, Sophia
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 11
• Pages of publication: 784
• a: 14.4525 ± 0.0004 Å
• b: 20.8624 ± 0.0007 Å
• c: 7.8359 ± 0.0002 Å
• α: 90°
• β: 109.113 ± 0.0017°
• γ: 90°
• Cell volume: 2232.39 ± 0.11 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1285
• Weighted residual factors for all reflections included in the refinement: 0.1451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No