Information card for entry 7023106

Structure parameters

• Chemical name: bis((2,2'-bipyridine)fluorotin(II)) hexafluorostannate(IV)
• Formula: C20 H16 F8 N4 Sn3
• Calculated formula: C20 H16 F8 N4 Sn3
• SMILES: c1cccc2c3cccc[n]3[Sn](F)[n]12.[Sn](F)(F)(F)(F)([F-])[F-].c1cccc2c3cccc[n]3[Sn](F)[n]12
• Title of publication: Tin(II) fluoride vs. tin(II) chloride‒a comparison of their coordination chemistry with neutral ligands.
• Authors of publication: Gurnani, Chitra; Hector, Andrew L.; Jager, Edward; Levason, William; Pugh, David; Reid, Gillian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 23
• Pages of publication: 8364 - 8374
• a: 7.585 ± 0.004 Å
• b: 8.451 ± 0.004 Å
• c: 9.536 ± 0.005 Å
• α: 71.534 ± 0.01°
• β: 75.959 ± 0.01°
• γ: 73.295 ± 0.01°
• Cell volume: 547.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No