Information card for entry 4308883

Structure parameters

• Formula: C70 H68 F24 N28 Ni2 O6 P4
• Calculated formula: C70 H56 F24 N28 Ni2 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: 11.702 ± 0.008 Å
• b: 17.859 ± 0.01 Å
• c: 10.582 ± 0.007 Å
• α: 105.25 ± 0.04°
• β: 90.43 ± 0.06°
• γ: 83.17 ± 0.05°
• Cell volume: 2118 ± 2 ų
• Cell temperature: 298 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: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.246
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No