Information card for entry 7707044

Structure parameters

• Formula: C3 H8 N O5 P Zn
• Calculated formula: C3 H8 N O5 P Zn
• Title of publication: Amino acid-templated zinc phosphites: low-dimensional structures, fluorescence, and nonlinear optical properties.
• Authors of publication: Mao, Yumei; Dong, Xuehua; Deng, Yuandan; Li, Jing; Huang, Ling; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 16
• Pages of publication: 5442 - 5445
• a: 9.3318 ± 0.0003 Å
• b: 5.2246 ± 0.0002 Å
• c: 15.4277 ± 0.0009 Å
• α: 90°
• β: 95.095 ± 0.004°
• γ: 90°
• Cell volume: 749.2 ± 0.06 ų
• Cell temperature: 295 ± 0.3 K
• Ambient diffraction temperature: 295 ± 0.3 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: 0.0508
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No