Information card for entry 2007426

Structure parameters

• Common name: Doxylamine tetrachlorozincate(II)
• Formula: C17 H24 Cl4 N2 O Zn
• Calculated formula: C17 H24 Cl4 N2 O Zn
• SMILES: [Zn](Cl)(Cl)([Cl-])[Cl-].O(C(c1[nH+]cccc1)(c1ccccc1)C)CC[NH+](C)C
• Title of publication: Doxylaminium Tetrachlorozincate(II) and Doxylaminium Tetrachlorocobaltate(II)
• Authors of publication: Parvez, Masood; Sabir, Aaliya P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 933 - 935
• a: 9.5604 ± 0.0015 Å
• b: 18.2218 ± 0.0017 Å
• c: 12.782 ± 0.003 Å
• α: 90°
• β: 107.536 ± 0.017°
• γ: 90°
• Cell volume: 2123.2 ± 0.7 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No