Information card for entry 2213680

Structure parameters

• Chemical name: Bis(4-phenylpyridinium) tetrakis(nitrato-κ^2^O,O')tin(IV)
• Formula: C22 H18 N6 O12 Sn
• Calculated formula: C22 H18 N6 O12 Sn
• SMILES: [Sn]1234(ON(=O)=[O]1)(ON(=O)=[O]2)(ON(=O)=[O]3)(ON(=O)=[O]4)([n]1ccc(cc1)c1ccccc1)[n]1ccc(cc1)c1ccccc1
• Title of publication: Bis(4-phenylpyridinium) tetrakis(nitrato-κ^2^<i>O</i>,<i>O</i>')stannate(IV)
• Authors of publication: H. Zhong; X.-R. Zeng; X.-M. Yang; Q.-Y. Luo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1567 - m1567
• a: 20.121 ± 0.005 Å
• b: 7.8112 ± 0.0012 Å
• c: 18.307 ± 0.005 Å
• α: 90°
• β: 118.823 ± 0.009°
• γ: 90°
• Cell volume: 2520.8 ± 1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes