Information card for entry 2236357

Structure parameters

• Chemical name: Dimethylbis(pyrazine-2-carboxylato-κ^2^N^1^,O)tin(IV)
• Formula: C12 H12 N4 O4 Sn
• Calculated formula: C12 H12 N4 O4 Sn
• SMILES: [Sn]12(OC(=O)c3[n]1ccnc3)(OC(=O)c1[n]2ccnc1)(C)C
• Title of publication: Dimethylbis(pyrazine-2-carboxylato-κ^2^<i>N</i>^1^,<i>O</i>)tin(IV)
• Authors of publication: Vafaee, Marzieh; Najafi, Ezzatollah; M. Amini, Mostafa; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1384
• a: 9.2887 ± 0.0006 Å
• b: 12.3253 ± 0.0007 Å
• c: 12.6596 ± 0.0007 Å
• α: 90°
• β: 103.738 ± 0.001°
• γ: 90°
• Cell volume: 1407.88 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0233
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes