Information card for entry 7226808

Structure parameters

• Formula: C14 H18 Ag2 N2 O6 P2
• Calculated formula: C14 H18 Ag2 N2 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: 11.757 ± 0.0014 Å
• b: 4.6361 ± 0.0005 Å
• c: 16.3047 ± 0.0018 Å
• α: 90°
• β: 102.766 ± 0.004°
• γ: 90°
• Cell volume: 866.75 ± 0.17 ų
• Cell temperature: 287 ± 2 K
• Ambient diffraction temperature: 287 ± 2 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: 0.0387
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No