Information card for entry 7012446

Structure parameters

• Formula: C12 H10 Ag F6 N4 P
• Calculated formula: C12 H10 Ag F6 N4 P
• Title of publication: Metallo-supramolecular libraries: triangles, polymers and double-helicates assembled by copper(i) coordination to directly linked bis-pyridylimine ligands
• Authors of publication: Tuna, Floriana; Hamblin, Jacqueline; Jackson, Alexander; Clarkson, Guy; Alcock, Nathaniel W.; Hannon, Michael J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 11
• Pages of publication: 2141
• a: 16.8803 ± 0.0007 Å
• b: 6.7726 ± 0.0003 Å
• c: 6.4436 ± 0.0002 Å
• α: 90°
• β: 99.215 ± 0.002°
• γ: 90°
• Cell volume: 727.15 ± 0.05 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1115
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.17
• Weighted residual factors for all reflections included in the refinement: 0.18
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No