Information card for entry 4508332

Structure parameters

• Formula: C92 H68 N16 O8 Zn3
• Calculated formula: C92 H68 N16 O8 Zn3
• Title of publication: A Novel Porphyrin-Based Ligand Containing Four 4,4′-Dipyridylamine Moieties: Syntheses, Structures, and Luminescent Properties of Mn(II), Cu(II), Zn(II), and Cd(II) Coordination Polymers
• Authors of publication: Zha, Quanzheng; Ding, Caixia; Rui, Xing; Xie, Yongshu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 10
• Pages of publication: 4583
• a: 17.2782 ± 0.0012 Å
• b: 20.2243 ± 0.0011 Å
• c: 38.877 ± 0.003 Å
• α: 90°
• β: 107.404 ± 0.002°
• γ: 90°
• Cell volume: 12963.2 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1465
• Residual factor for significantly intense reflections: 0.0725
• Weighted residual factors for significantly intense reflections: 0.1749
• Weighted residual factors for all reflections included in the refinement: 0.1952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No