Information card for entry 4308885

Structure parameters

• Formula: C70 H68 Co2 F24 N28 O6 P4
• Calculated formula: C70 H56 Co2 F24 N28 O6 P4
• 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: 11.736 ± 0.005 Å
• b: 17.878 ± 0.006 Å
• c: 10.615 ± 0.004 Å
• α: 105.07 ± 0.01°
• β: 90.26 ± 0.01°
• γ: 83.1 ± 0.01°
• Cell volume: 2134.2 ± 1.4 ų
• Cell temperature: 293.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.49
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No