Information card for entry 2235304

Structure parameters

• Chemical name: 2-[(Propan-2-yloxy)carbonyl]quinolin-1-ium tetrachlorido(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)stannate(IV)
• Formula: C23 H20 Cl4 N2 O4 Sn
• Calculated formula: C23 H20 Cl4 N2 O4 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(Cl)OC(=O)c2[n]1c1c(cc2)cccc1.O(C(=O)c1[nH+]c2c(cc1)cccc2)C(C)C
• Title of publication: 2-[(Propan-2-yloxy)carbonyl]quinolin-1-ium tetrachlorido(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)stannate(IV)
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m732
• a: 7.1932 ± 0.0002 Å
• b: 17.8616 ± 0.0004 Å
• c: 19.1963 ± 0.0005 Å
• α: 90°
• β: 95.156 ± 0.003°
• γ: 90°
• Cell volume: 2456.4 ± 0.11 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes