Information card for entry 7206741

Structure parameters

• Formula: C17 H26 N3 O17 P4 Zn3
• Calculated formula: C17 H15 N3 O17 P4 Zn3
• Title of publication: New zinc diphosphonates with bright tunable luminescence and 12-member ring channels
• Authors of publication: Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 21
• Pages of publication: 6334
• a: 9.655 ± 0.003 Å
• b: 9.344 ± 0.003 Å
• c: 30.965 ± 0.009 Å
• α: 90°
• β: 93.859 ± 0.005°
• γ: 90°
• Cell volume: 2787.2 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0613
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1376
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No