Information card for entry 2221143

Structure parameters

• Chemical name: 4-(3-Ammoniopropyl)morpholin-4-ium tetrachloridozincate(II)
• Formula: C7 H18 Cl4 N2 O Zn
• Calculated formula: C7 H18 Cl4 N2 O Zn
• SMILES: [Zn](Cl)(Cl)([Cl-])[Cl-].C1COCC[NH+]1CCC[NH3+]
• Title of publication: 4-(3-Ammoniopropyl)morpholin-4-ium tetrachloridozincate(II)
• Authors of publication: El Glaoui, Meher; Jeanneau, Erwann; Rzaigui, Mohamed; Ben Nasr, Cherif
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m282
• a: 6.2765 ± 0.0002 Å
• b: 14.3552 ± 0.0004 Å
• c: 15.4858 ± 0.0006 Å
• α: 90°
• β: 100.759 ± 0.004°
• γ: 90°
• Cell volume: 1370.75 ± 0.08 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0249
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for all reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0207
• Weighted residual factors for all reflections included in the refinement: 0.0203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0392
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes