Information card for entry 2220450

Structure parameters

• Chemical name: Tetrakis(μ-2-chloro-4-nitrobenzoato-κ^2^<i>O</i>:<i>O</i>')bis[aquacopper(II)]
• Formula: C28 H16 Cl4 Cu2 N4 O18
• Calculated formula: C28 H16 Cl4 Cu2 N4 O18
• Title of publication: Tetrakis(μ-2-chloro-4-nitrobenzoato-κ^2^<i>O</i>:<i>O</i>')bis[aquacopper(II)]
• Authors of publication: Lim, Eng Khoon; Teoh, Siang Guan; Razak, Ibrahim Abdul; Jebas, Samuel Robinson; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m82 - m83
• a: 7.6721 ± 0.0002 Å
• b: 15.2938 ± 0.0004 Å
• c: 14.5653 ± 0.0003 Å
• α: 90°
• β: 102.327 ± 0.001°
• γ: 90°
• Cell volume: 1669.63 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes