Information card for entry 7203543

Structure parameters

• Formula: C70 H49 N7 O12 Ru
• Calculated formula: C70 H49 N7 O12 Ru
• Title of publication: The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
• Authors of publication: Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 8
• Pages of publication: 601
• a: 10.3278 ± 0.0005 Å
• b: 11.8814 ± 0.0005 Å
• c: 18.0329 ± 0.0009 Å
• α: 100.305 ± 0.0015°
• β: 104.992 ± 0.002°
• γ: 98.599 ± 0.002°
• Cell volume: 2057.88 ± 0.17 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 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 all reflections: 0.099
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.1936
• Weighted residual factors for all reflections included in the refinement: 0.2065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No