Information card for entry 7023114

Structure parameters

• Formula: C26 H24 Cl4 P2 Sn2
• Calculated formula: C26 H24 Cl4 P2 Sn2
• SMILES: c1(ccccc1)[P](c1ccccc1)(CC[P](c1ccccc1)(c1ccccc1)[Sn](Cl)Cl)[Sn](Cl)Cl
• 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: 23.6868 ± 0.0018 Å
• b: 9.3191 ± 0.0006 Å
• c: 14.9068 ± 0.0011 Å
• α: 90°
• β: 121.055 ± 0.009°
• γ: 90°
• Cell volume: 2818.9 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0216
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0459
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No