Information card for entry 7005630

Structure parameters

• Formula: C51 H33 N5 O10 Yb
• Calculated formula: C51 H33 N5 O10 Yb
• 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: 8.7631 ± 0.0002 Å
• b: 15.9735 ± 0.0004 Å
• c: 19.0533 ± 0.0006 Å
• α: 100.128 ± 0.0009°
• β: 95.4584 ± 0.0008°
• γ: 102.206 ± 0.002°
• Cell volume: 2541.75 ± 0.12 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: 0.0695
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No