Information card for entry 8102616

Structure parameters

• Chemical name: diazido-tetra(4,4,5,5-tetramethyl-2- (4-pyridyl)imidazoline-1-oxyl-3-oxide)Copper(II)
• Formula: C48 H64 Cu N18 O8
• Calculated formula: C48 H64 Cu N18 O8
• Title of publication: Crystal structure of diazido-tetra(2-(4-pyridyl)4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide)copper(II), Cu(N3)2(C12H16N3O2)4
• Authors of publication: Yu-Fang Wang; Tian-You Yang; Jing-Ling Chang; Xian-Fang Zhao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 89
• a: 7.1334 ± 0.0011 Å
• b: 13.718 ± 0.002 Å
• c: 14.136 ± 0.002 Å
• α: 88.425 ± 0.002°
• β: 78.528 ± 0.002°
• γ: 87.39 ± 0.002°
• Cell volume: 1354 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0735
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No