Information card for entry 7021801

Structure parameters

• Formula: C12 H14 Ag4 O8 P2
• Calculated formula: C12 H10 Ag4 O8 P2
• Title of publication: New synthesis of silver phosphonate complexes from polymeric silver phenylethynide as a structure-directing precursor.
• Authors of publication: Xie, Yun-Peng; Mak, Thomas C. W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 36
• Pages of publication: 12869 - 12872
• a: 8.2461 ± 0.0011 Å
• b: 28.04 ± 0.004 Å
• c: 8.1257 ± 0.0011 Å
• α: 90°
• β: 98.276 ± 0.003°
• γ: 90°
• Cell volume: 1859.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0427
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No