Information card for entry 4321545

Structure parameters

• Formula: C32 H24 Cu N2 O8
• Calculated formula: C32 H24 Cu N2 O8
• 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: 13.2091 ± 0.0007 Å
• b: 10.8984 ± 0.0005 Å
• c: 9.3291 ± 0.0005 Å
• α: 90°
• β: 98.178 ± 0.004°
• γ: 90°
• Cell volume: 1329.34 ± 0.12 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: 0.0586
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for all reflections: 0.1159
• Weighted residual factors for significantly intense reflections: 0.0943
• Goodness-of-fit parameter for all reflections: 1.074
• Goodness-of-fit parameter for significantly intense reflections: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No