Information card for entry 4308890

Structure parameters

• Formula: C43 H40 N10 Ni S2
• Calculated formula: C43 H40 N10 Ni S2
• 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: 13.6831 ± 0.0006 Å
• b: 20.656 ± 0.001 Å
• c: 16.3573 ± 0.0008 Å
• α: 90°
• β: 110.346 ± 0.002°
• γ: 90°
• Cell volume: 4334.8 ± 0.4 ų
• Cell temperature: 173.2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0889
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.833
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No