Information card for entry 4321546

Structure parameters

• Formula: C32 H26 Co N2 O9
• Calculated formula: C32 H26 Co N2 O9
• Title of publication: Synthesis and Structures of Polymeric Mn, Co, Cu, and Zn Complexes of 3-Diphenylamino-4-hydroxycyclobut-3-ene-1,2-dione (Diphenylaminosquarate) and of the Salt [Ni(H2O)6][(C6H5)2NC4O3]2.2H2O
• Authors of publication: Avril R. Williams; Bert D. Alleyne; Lincoln A. Hall; Andrew J. P. White; David J. Williams; Laurence K. Thompson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5265 - 5270
• a: 13.2113 ± 0.0009 Å
• b: 11.0383 ± 0.0008 Å
• c: 18.7484 ± 0.0012 Å
• α: 90°
• β: 97.753 ± 0.005°
• γ: 90°
• Cell volume: 2709.1 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.085
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1363
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No