Information card for entry 4316486

Structure parameters

• Formula: C3 H11 N O9 P2 Zr
• Calculated formula: C3 H11 N O9 P2 Zr
• Title of publication: Ionothermal Synthesis of Layered Zirconium Phosphates and Their Tribological Properties in Mineral Oil
• Authors of publication: Lei Liu; Zhao-Feng Chen; Hai-Bo Wei; Yang Li; Yu-Chuan Fu; Hong Xu; Jin-Ping Li; Alexandra M. Z. Slawin; Jin-Xiang Dong
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 8270 - 8275
• a: 11.372 ± 0.005 Å
• b: 10.613 ± 0.004 Å
• c: 9.281 ± 0.005 Å
• α: 90°
• β: 109.236 ± 0.016°
• γ: 90°
• Cell volume: 1057.6 ± 0.8 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.0347
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No