Information card for entry 7234649

Structure parameters

• Formula: C18 H30 Cl8 Cu2 N4 O
• Calculated formula: C18 H30 Cl8 Cu2 N4 O
• Title of publication: Stoichiometry mechanosynthesis and interconversion of metal salts containing [CuCl3(H2O)]- and [Cu2Cl8]4-
• Authors of publication: Guo, Fang; Li, Hai Tao; Famulari, Antonino; Xin, Lianxin; Zhou, Hongjian; Zhang, Peng
• Journal of publication: CrystEngComm
• Year of publication: 2019
• a: 9.6563 ± 0.0005 Å
• b: 11.4146 ± 0.0007 Å
• c: 24.6751 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2719.8 ± 0.3 ų
• Cell temperature: 173.01 K
• Ambient diffraction temperature: 173.01 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0213
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0543
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.243
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No