Information card for entry 7226805

Structure parameters

• Formula: C10 H14 Ag2 O6 P2
• Calculated formula: C10 H14 Ag2 O6 P2
• Title of publication: Four new silver phosphonates constructed from semi-rigid phosphonate ligands: syntheses, structures and properties
• Authors of publication: Hou, Xiaomin; Tang, Sifu
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 6.747 ± 0.002 Å
• b: 6.1736 ± 0.0016 Å
• c: 15.97 ± 0.005 Å
• α: 90°
• β: 94.412 ± 0.013°
• γ: 90°
• Cell volume: 663.2 ± 0.3 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• 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: 0.0477
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No