Information card for entry 2241744

Structure parameters

• Chemical name: Bis(4-methoxybenzylammonium) tetrachloridozincate
• Formula: C16 H24 Cl4 N2 O2 Zn
• Calculated formula: C16 H24 Cl4 N2 O2 Zn
• Title of publication: Crystal structure of non-centrosymmetric bis(4-methoxybenzylammonium) tetrachloridozincate
• Authors of publication: Mahbouli Rhouma, Najla; Rayes, Ali; Mezzadri, Francesco; Calestani, Gianluca; Loukil, Mohamed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 1050 - 1053
• a: 10.6849 ± 0.001 Å
• b: 7.454 ± 0.0007 Å
• c: 13.3961 ± 0.0012 Å
• α: 90°
• β: 93.482 ± 0.002°
• γ: 90°
• Cell volume: 1064.97 ± 0.17 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes