Information card for entry 7023107

Structure parameters

• Formula: C26 H24 F6 N4 O2 Sn3
• Calculated formula: C26 H24 F6 N4 O2 Sn3
• SMILES: c1ccc2ccc3c4c2[n]1[Sn](F)([F][Sn](F)([F][Sn]1(F)[n]2cccc5ccc6ccc[n]1c6c25)F)[n]4ccc3.OC.OC
• 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: 18.05 ± 0.003 Å
• b: 7.4503 ± 0.0011 Å
• c: 20.61 ± 0.004 Å
• α: 90°
• β: 97.662 ± 0.003°
• γ: 90°
• Cell volume: 2746.8 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0224
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No