Information card for entry 7240107

Structure parameters

• Formula: C14 H22 Cl8 Cu2 N4
• Calculated formula: C14 H22 Cl8 Cu2 N4
• Title of publication: Effect of stepwise protonation of an N-containing ligand on the formation of metal-organic salts and coordination complexes in the solid state
• Authors of publication: Lu, Hai Dong; Li, Hai Tao; Xin, Lianxin; Guo, Fang
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 7.552 ± 0.003 Å
• b: 22.128 ± 0.008 Å
• c: 7.398 ± 0.003 Å
• α: 90°
• β: 91.831 ± 0.011°
• γ: 90°
• Cell volume: 1235.7 ± 0.8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 296.15 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: 0.0714
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1644
• Weighted residual factors for all reflections included in the refinement: 0.1673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.231
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No