Information card for entry 7002967

Structure parameters

• Formula: C26 H28 Cl4 I6 P2 Sn
• Calculated formula: C26 H28 Cl4 I6 P2 Sn
• SMILES: c1c([PH2+]c2ccccc2)cccc1.I[Sn](I)([I-])(I)(I)[I-].C(Cl)Cl.c1(ccccc1)[PH2+]c1ccccc1.C(Cl)Cl
• Title of publication: The reaction of tin(iv) iodide with phosphines: formation of new halotin anions
• Authors of publication: Apostolico, Leonardo; Kociok-Köhn, Gabriele; Molloy, Kieran C.; Blackman, Christopher S.; Carmalt, Claire J.; Parkin, Ivan P.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 47
• Pages of publication: 10486 - 10494
• a: 8.106 ± 0.0002 Å
• b: 14.999 ± 0.0004 Å
• c: 16.321 ± 0.0005 Å
• α: 90°
• β: 92.224 ± 0.001°
• γ: 90°
• Cell volume: 1982.84 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1017
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No