Information card for entry 4310697

Structure parameters

• Formula: C4 H9 N2 O6 P Zn
• Calculated formula: C4 H9 N2 O6 P Zn
• Title of publication: Amino Acid Templating of Inorganic Networks: Synthesis and Structure of l-Asparagine Zinc Phosphite, C4N2O3H8.ZnHPO3
• Authors of publication: Laura E. Gordon; William T. A. Harrison
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 1808 - 1809
• a: 5.0349 ± 0.0002 Å
• b: 9.4539 ± 0.0004 Å
• c: 18.6092 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 885.79 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No