Information card for entry 2243850

Structure parameters

• Common name: Ethylenediammonium hexachloridostannate(IV) <i>p</i>-anisaldehyde disolvate
• Chemical name: Ethane-1,2-diaminium hexachloridostannate(IV)‒4-methoxybenzaldehyde (1/2)
• Formula: C18 H26 Cl6 N2 O4 Sn
• Calculated formula: C18 H26 Cl6 N2 O4 Sn
• SMILES: c1(ccc(cc1)C=O)OC.[NH3+]CC[NH3+].[Cl-][Sn](Cl)(Cl)([Cl-])(Cl)Cl.c1(ccc(C=O)cc1)OC
• Title of publication: A new organic‒inorganic compound, ethylenediammonium hexachloridostannate(IV) <i>p</i>-anisaldehyde disolvate
• Authors of publication: Ndiolene, Adrienne; Diop, Tidiane; Boye, Mouhamadou Sembène; Diasse-Sarr, Aminata; Englert, Ulli
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 7
• Pages of publication: 696 - 699
• a: 6.9762 ± 0.0012 Å
• b: 22.806 ± 0.004 Å
• c: 8.0394 ± 0.0013 Å
• α: 90°
• β: 90.948 ± 0.004°
• γ: 90°
• Cell volume: 1278.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0774
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1521
• Weighted residual factors for all reflections included in the refinement: 0.1639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes