Information card for entry 4308147

Structure parameters

• Formula: C20 H36 Cu4 N4 O22 P4
• Calculated formula: C20 H16 Cu4 N4 O17.22 P4
• 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: 7.4564 ± 0.0015 Å
• b: 9.1845 ± 0.0019 Å
• c: 11.582 ± 0.002 Å
• α: 100.842 ± 0.003°
• β: 104.303 ± 0.003°
• γ: 94.774 ± 0.003°
• Cell volume: 747.8 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0698
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1675
• Weighted residual factors for all reflections included in the refinement: 0.1716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No