Information card for entry 2211948

Structure parameters

• Common name: N,N,N',N'-Tetramethylbutane-1,4-diammonium tetrachlorocuprate
• Chemical name: N,N,N',N'-Tetramethylbutane-1,4-diammonium tetrachlorocuprate
• Formula: C8 H22 Cl4 Cu N2
• Calculated formula: C8 H22 Cl4 Cu N2
• Title of publication: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylbutane-1,4-diammonium tetrachlorocuprate(II)
• Authors of publication: A. Elangovan; A. Thamaraichelvan; A. Ramu; S. Athimoolam; S. Natarajan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m201 - m203
• a: 7.9731 ± 0.0006 Å
• b: 15.2456 ± 0.0009 Å
• c: 12.7314 ± 0.0007 Å
• α: 90°
• β: 95.784 ± 0.012°
• γ: 90°
• Cell volume: 1539.68 ± 0.17 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: 0.049
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes