Information card for entry 4507166

Structure parameters

• Formula: C8 H5 La O8 P2
• Calculated formula: C8 H4 La O8 P2
• Title of publication: Structural Diversity of Lanthanum‒Organic Frameworks Based on 1,4-Phenylenebis(methylene)diphosphonic Acid
• Authors of publication: Vilela, Sérgio M. F.; Mendes, Ricardo F.; Silva, Patrícia; Fernandes, José A.; Tomé, João P. C.; Paz, Filipe A. Almeida
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 2
• Pages of publication: 543
• a: 21.9799 ± 0.0007 Å
• b: 5.45813 ± 0.00017 Å
• c: 10.8462 ± 0.0003 Å
• α: 90°
• β: 94.285 ± 0.002°
• γ: 90°
• Cell volume: 1297.57 ± 0.07 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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 R(I) for significantly intense reflections: 11.395
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54175 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No