Information card for entry 4346012

Structure parameters

• Formula: C11 H28 N2 O12 P4 Zn2
• Calculated formula: C11 H27 N2 O12 P4 Zn2
• Title of publication: Rational Design of New Bright Luminescent Zinc Diphosphonates with 12-Member Ring Channels
• Authors of publication: Ruibiao Fu; Xihe Huang; Shengmin Hu; Shengchang Xiang; Xintao Wu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Pages of publication: 5254 - 5256
• a: 8.854 ± 0.004 Å
• b: 13.474 ± 0.005 Å
• c: 9.815 ± 0.004 Å
• α: 90°
• β: 98.523 ± 0.008°
• γ: 90°
• Cell volume: 1158 ± 0.8 ų
• Cell temperature: 130.15 K
• Ambient diffraction temperature: 130.15 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: 0.0274
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No