Information card for entry 4308149

Structure parameters

• Formula: C5 H6 Cl2 N O3 P Zn
• Calculated formula: C5 H6 Cl2 N O3 P Zn
• Title of publication: Synthesis and Characterization of Four Metal-Organophosphonates with One-, Two-, and Three-Dimensional Structures
• Authors of publication: Sanjit Konar; Jerzy Zoń; Andrey V. Prosvirin; Kim R. Dunbar; Abraham Clearfield
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 5229 - 5236
• a: 8.497 ± 0.005 Å
• b: 9.391 ± 0.005 Å
• c: 12.378 ± 0.006 Å
• α: 90°
• β: 90.86 ± 0.011°
• γ: 90°
• Cell volume: 987.6 ± 0.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0834
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.2028
• Weighted residual factors for all reflections included in the refinement: 0.2135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No