Information card for entry 7240111

Structure parameters

• Formula: C14 H26 Cl8 N4 O2 Zn2
• Calculated formula: C14 H26 Cl8 N4 O2 Zn2
• 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: 12.2223 ± 0.0006 Å
• b: 8.3549 ± 0.0004 Å
• c: 13.5644 ± 0.0007 Å
• α: 90°
• β: 105.261 ± 0.002°
• γ: 90°
• Cell volume: 1336.3 ± 0.12 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295.07 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: 0.0388
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No