Information card for entry 2230455

Structure parameters

• Chemical name: Triethylammonium tetrachlorido(pyrazine-2-carboxylato-κ^2^<i>N</i>^1^,<i>O</i>)stannate(IV)
• Formula: C11 H19 Cl4 N3 O2 Sn
• Calculated formula: C11 H19 Cl4 N3 O2 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(Cl)OC(=O)c2[n]1ccnc2.[NH+](CC)(CC)CC
• Title of publication: Triethylammonium tetrachlorido(pyrazine-2-carboxylato-κ^2^<i>N</i>^1^,<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: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m711
• a: 7.4497 ± 0.0002 Å
• b: 9.9752 ± 0.0003 Å
• c: 12.3728 ± 0.0004 Å
• α: 86.491 ± 0.002°
• β: 80.125 ± 0.003°
• γ: 83.817 ± 0.002°
• Cell volume: 899.7 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0246
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes