Information card for entry 7005632

Structure parameters

• Formula: C51 H36 Er N5 O10
• Calculated formula: C51 H36 Er N5 O10
• Title of publication: Framework coordination polymers of tetra(4-carboxyphenyl)porphyrin and lanthanide ions in crystalline solids.
• Authors of publication: Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 30
• Pages of publication: 3273 - 3281
• a: 8.5175 ± 0.0002 Å
• b: 28.1745 ± 0.0006 Å
• c: 21.4217 ± 0.0005 Å
• α: 90°
• β: 97.1026 ± 0.0007°
• γ: 90°
• Cell volume: 5101.3 ± 0.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1246
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No