Information card for entry 4308888

Structure parameters

• Formula: C10 H8 Ag F6 N4 P
• Calculated formula: C10 H8 Ag F6 N4 P
• Title of publication: Synthesis and Crystallographic Characterization of Low-Dimensional and Porous Coordination Compounds Capable of Supramolecular Aromatic Interaction Using the 4,4'-Azobis(pyridine) Ligand
• Authors of publication: Shin-ichiro Noro; Susumu Kitagawa; Takayoshi Nakamura; Tatsuo Wada
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3960 - 3971
• a: 8.281 ± 0.002 Å
• b: 13.264 ± 0.001 Å
• c: 13.406 ± 0.004 Å
• α: 90°
• β: 107.51 ± 0.02°
• γ: 90°
• Cell volume: 1404.3 ± 0.6 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.872
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No