Information card for entry 7106061

Structure parameters

• Formula: C53 H52 Ag2 F6 N2 O6 P2
• Calculated formula: C53 H52 Ag2 F6 N2 O6 P2
• Title of publication: Self-assembled polymers of silver(I) with a chiral diphosphine ligand
• Authors of publication: Nasser Nasser; Richard J. Puddephatt
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 2808
• a: 26.5223 ± 0.0008 Å
• b: 17.2451 ± 0.0008 Å
• c: 11.0171 ± 0.0004 Å
• α: 90°
• β: 90.708 ± 0.002°
• γ: 90°
• Cell volume: 5038.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No