Information card for entry 7043654

Structure parameters

• Formula: C6 H22 Cl5 Cu N3 O2
• Calculated formula: C6 H22 Cl5 Cu N3 O2
• SMILES: [Cu](Cl)(Cl)([Cl-])([Cl-])[Cl-].[NH2+]1CC[NH+](CC[NH3+])CC1.O.O
• Title of publication: Sequential dielectric phase transitions induced by the vibrations of water molecules in an organic-inorganic hybrid halide (N-(2-ammoniumethyl)piperazinium) CuCl5·2H2O
• Authors of publication: Wang, Zhongxia; Lu, Yang; Zafar, Zainab; Liu, Yu-Ling; Chen, Hai-Peng; Ge, Jia-Zhen
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 9.509 ± 0.006 Å
• b: 9.215 ± 0.005 Å
• c: 17.794 ± 0.011 Å
• α: 90°
• β: 97.303 ± 0.01°
• γ: 90°
• Cell volume: 1546.6 ± 1.6 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 6
• 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: 0.0626
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No