Information card for entry 7011295

Structure parameters

• Formula: C42 H42 Ag2 F12 N12 P2
• Calculated formula: C42 H42 Ag2 F12 N12 P2
• Title of publication: Triple helicates and planar dimers arising from silver(I) coordination to directly linked bis-pyridylimine ligands
• Authors of publication: Jacqueline Hamblin; Alexander Jackson; Nathaniel W. Alcock; Michael J. Hannon
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 1635 - 1641
• a: 12.813 ± 0.002 Å
• b: 23.504 ± 0.002 Å
• c: 16.14 ± 0.002 Å
• α: 90°
• β: 92.878 ± 0.005°
• γ: 90°
• Cell volume: 4854.5 ± 1.1 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No