Information card for entry 2007733

Structure parameters

• Common name: Sodium tetrabetainecopper(II) perchlorate
• Chemical name: Perchlorato-2κO-bis(μ-trimethylammonioacetato)-1:2κ^4^O- bis(trimethylammonioacetato)-1κ^2^O-coppersodium diperchlorate
• Formula: C20 H44 Cl3 Cu N4 Na O20
• Calculated formula: C20 H44 Cl3 Cu N4 Na O20
• Title of publication: Metallo-Ligand [Cu^II^(carboxylato)~4~]^2+^ Cores: Tetrakis(trimethylammonioacetato-<i>O</i>)copper Diperchlorate and its 1/1 Complex with Sodium Perchlorate
• Authors of publication: Ng, Seik Weng; Chen, Xiao-Ming; Yang, Guang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1389 - 1393
• a: 12.6528 ± 0.0008 Å
• b: 25.849 ± 0.001 Å
• c: 5.7717 ± 0.0004 Å
• α: 90°
• β: 102.626 ± 0.004°
• γ: 90°
• Cell volume: 1842.06 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.466
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No