Information card for entry 1562579

Structure parameters

• Formula: C32 H91 N4 O18 P5 Zn3
• Calculated formula: C32 H65 N4 O18 P5 Zn3
• Title of publication: Synthesis and characterization of three-layered zinc phosphites containing tert-octylamine molecules with template and ligand roles
• Authors of publication: Wang, Chih-Min; Chiu, Cheng-Wei; Lin, Hsiu-Mei; Lii, Kwang-Hwa
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 204
• Pages of publication: 16 - 20
• a: 13.1968 ± 0.0007 Å
• b: 15.1891 ± 0.0008 Å
• c: 16.2328 ± 0.0009 Å
• α: 62.214 ± 0.002°
• β: 77.483 ± 0.003°
• γ: 74.504 ± 0.003°
• Cell volume: 2757.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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 all reflections: 0.0726
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1486
• Weighted residual factors for all reflections included in the refinement: 0.1612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No