Information card for entry 4311456

Structure parameters

• Formula: C6 H15 Ag F6 N3 P
• Calculated formula: C6 H15 Ag F6 N3 P
• Title of publication: Coordination Networks through the Dimensions: From Discrete Clusters to 1D, 2D, and 3D Silver(I) Coordination Polymers with Rigid Aliphatic Amino Ligands
• Authors of publication: Alexandra L. Pickering; De-Liang Long; Leroy Cronin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4953 - 4961
• a: 6.7103 ± 0.0003 Å
• b: 9.2963 ± 0.0004 Å
• c: 9.9428 ± 0.0003 Å
• α: 104.974 ± 0.002°
• β: 100.175 ± 0.003°
• γ: 98.015 ± 0.002°
• Cell volume: 578.48 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.0527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No