Information card for entry 4308889

Structure parameters

• Formula: C32 H24 Mn N14 S2
• Calculated formula: C32 H24 Mn N14 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: 11.593 ± 0.002 Å
• b: 13.641 ± 0.002 Å
• c: 22.511 ± 0.002 Å
• α: 90°
• β: 101.4 ± 0.01°
• γ: 90°
• Cell volume: 3489.7 ± 0.9 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.382
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No