Information card for entry 7023115

Structure parameters

• Formula: C7 H20 Cl6 P2 Sn2
• Calculated formula: C7 H20 Cl6 P2 Sn2
• SMILES: C[P+](C)(C)C[P+](C)(C)C.[Sn](Cl)(Cl)[Cl-].[Sn](Cl)(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: 8.793 ± 0.003 Å
• b: 20.57 ± 0.006 Å
• c: 10.823 ± 0.004 Å
• α: 90°
• β: 104.374 ± 0.004°
• γ: 90°
• Cell volume: 1896.3 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0639
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No