Information card for entry 7023112

Structure parameters

• Formula: C30 H24 Cl2 P2 Sn
• Calculated formula: C30 H24 Cl2 P2 Sn
• SMILES: c1(ccccc1)[P](c1ccccc1)(c1ccccc1P(c1ccccc1)c1ccccc1)[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: 10.524 ± 0.004 Å
• b: 10.855 ± 0.004 Å
• c: 12.612 ± 0.004 Å
• α: 94.831 ± 0.004°
• β: 103.36 ± 0.004°
• γ: 103.841 ± 0.006°
• Cell volume: 1346.2 ± 0.8 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: 0.0511
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No