Information card for entry 2211951

Structure parameters

• Chemical name: Bis(4-acetylanilinium) tetrachlorocuprate(II)
• Formula: C16 H20 Cl4 Cu N2 O2
• Calculated formula: C16 H20 Cl4 Cu N2 O2
• SMILES: c1(ccc(cc1)[NH3+])C(=O)C.[Cu](Cl)(Cl)([Cl-])[Cl-].c1(ccc(cc1)[NH3+])C(=O)C
• Title of publication: Bis(4-acetylanilinium) 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: m224 - m226
• a: 19.7316 ± 0.0011 Å
• b: 15.3962 ± 0.0009 Å
• c: 13.8017 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4192.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes