Information card for entry 4504122

Structure parameters

• Formula: C4 H10 K2 O12 P4 Zn2
• Calculated formula: C4 H10 K2 O12 P4 Zn2
• Title of publication: Mix-Solvothermal Syntheses, Characterization, and Properties of New Zinc Diphosphonates with Zn−O−P Chains, Layers, and 3D Frameworks
• Authors of publication: Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 6
• Pages of publication: 1134
• a: 8.2032 ± 0.0003 Å
• b: 9.171 ± 0.0004 Å
• c: 10.2152 ± 0.0003 Å
• α: 88.608 ± 0.002°
• β: 81.726 ± 0.002°
• γ: 88.466 ± 0.002°
• Cell volume: 760.07 ± 0.05 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 significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.275
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No