Information card for entry 7021803

Structure parameters

• Formula: C114.75 H127.34 Ag8 Cl3.25 N0.75 O29.25 P10
• Calculated formula: C114.672 H98 Ag8 Cl3.328 N0.672 O29.328 P10
• 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: 16.358 ± 0.002 Å
• b: 37.807 ± 0.004 Å
• c: 22.401 ± 0.003 Å
• α: 90°
• β: 109.382 ± 0.002°
• γ: 90°
• Cell volume: 13069 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0838
• Residual factor for significantly intense reflections: 0.0748
• Weighted residual factors for significantly intense reflections: 0.1616
• Weighted residual factors for all reflections included in the refinement: 0.1665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.269
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No