Information card for entry 2004296

Structure parameters

• Formula: C50 H54 Cu2 N2 O14
• Calculated formula: C50 H54 Cu2 N2 O14
• Title of publication: Bis[(2-hydroxyethyl)dimethylammonium] Tetrakis(μ-benzoato-<i>O</i>:<i>O</i>')bis[(benzoato-<i>O</i>)cuprate(II)]
• Authors of publication: Turpeinen, U.; Hämäläinen, R.; Mutikainen, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2544 - 2546
• a: 9.597 ± 0.004 Å
• b: 11.288 ± 0.004 Å
• c: 11.984 ± 0.004 Å
• α: 92.28 ± 0.03°
• β: 109.58 ± 0.03°
• γ: 99.1 ± 0.03°
• Cell volume: 1201.7 ± 0.8 ų
• Cell temperature: 293 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 significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.0552
• Goodness-of-fit parameter for significantly intense reflections: 1.18
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No