Information card for entry 4503969

Structure parameters

• Formula: C48 H116 La4 N16 O72 P16
• Calculated formula: C48 H68 La4 N16 O72 P16
• Title of publication: Novel Luminescent Lanthanide(III) Diphosphonates with Rarely Observed Topology
• Authors of publication: Tang, Si-Fu; Song, Jun-Ling; Li, Xiu-Ling; Mao, Jiang-Gao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 2
• Pages of publication: 360
• a: 14.3339 ± 0.0018 Å
• b: 20.76 ± 0.003 Å
• c: 21.507 ± 0.003 Å
• α: 69.992 ± 0.005°
• β: 73.154 ± 0.005°
• γ: 72.353 ± 0.005°
• Cell volume: 5605.5 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No