Information card for entry 2203039

Structure parameters

• Chemical name: (Pentafluoropropionato){tris[2-(dimethylaminomethyl)phenyl]phosphine}silver(I)
• Formula: C30 H36 Ag F5 N3 O2 P
• Calculated formula: C30 H36 Ag F5 N3 O2 P
• Title of publication: P(C~6~H~4~CH~2~NMe~2~-2)~3~-stabilized mononuclear pentafluoropropionatosilver(I)
• Authors of publication: Yingzhong Shen; Hans Pritzkow; Bernhard Walfort; Tobias Rüffer; Heinrich Lang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m91 - m93
• a: 16.8535 ± 0.0007 Å
• b: 14.8719 ± 0.0006 Å
• c: 26.0014 ± 0.0011 Å
• α: 90°
• β: 106.567 ± 0.001°
• γ: 90°
• Cell volume: 6246.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.046
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes