Information card for entry 7222108

Structure parameters

• Formula: C21 H34 Eu2 O23 P6
• Calculated formula: C21 H33.9996 Eu2 O23 P6
• Title of publication: Lanthanide diphosphonates based on a V-shaped ligand: syntheses, structures, experimental and theoretical luminescence properties
• Authors of publication: Tang, Si-Fu; Li, Xuebing
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 40
• Pages of publication: 7723
• a: 16.0668 ± 0.0009 Å
• b: 16.0668 ± 0.0009 Å
• c: 16.0668 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4147.5 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 199
• Hermann-Mauguin space group symbol: I 21 3
• Hall space group symbol: I 2b 2c 3
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No