Information card for entry 7203109

Structure parameters

• Common name: Tetrakis(?2-2-nitrobenzoato-O,O?)-diaqua-di-copper(ii)
• Chemical name: Tetrakis(?2-2-nitrobenzoato-O,O?)-diaqua-di-copper(ii)
• Formula: C28 H20 Cu2 N4 O18
• Calculated formula: C28 H20 Cu2 N4 O18
• Title of publication: Three crystal forms of tetrakis(μ<small>₂</small>-2-nitrobenzoato-<i>O</i>,<i>O</i>′)-diaqua-di-copper(<small>II</small>)
• Authors of publication: Zvicka Deutsch; Janice M. Rubin-Preminger; Joel Bernstein; James Y. Becker
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Pages of publication: 41 - 50
• a: 26.561 ± 0.003 Å
• b: 7.4708 ± 0.0009 Å
• c: 16.6522 ± 0.0019 Å
• α: 90°
• β: 106.51 ± 0.003°
• γ: 90°
• Cell volume: 3168.1 ± 0.6 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: 0.0598
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoK\α
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No