Information card for entry 8102172

Structure parameters

• Chemical name: bis(imidazolium) bis(μ~2~-2-oxybenzene-1,3-dicarboxylato)-dicuprate(II) monohydrate
• Formula: C22 H18 Cu2 N4 O11
• Calculated formula: C22 H18 Cu2 N4 O11
• Title of publication: Crystal structure of bis(imidazolium) bis(μ~2~-2-oxy-benzene- 1,3-dicarboxylato)-dicuprate(II) monohydrate, (C~3~H~5~N~2~)~2~[Cu~2~ (C~8~H~3~O~5~)~2~] · H~2~O
• Authors of publication: He, Yin-Hua; Feng, Xia; Wen, Yi-Hang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 361 - 362
• a: 13.5422 ± 0.0008 Å
• b: 3.6958 ± 0.0002 Å
• c: 24.8378 ± 0.0012 Å
• α: 90°
• β: 118.965 ± 0.003°
• γ: 90°
• Cell volume: 1087.62 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.164
• Weighted residual factors for all reflections included in the refinement: 0.1913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No