Information card for entry 7002969

Structure parameters

• Formula: C18 H33 I4 P Sn
• Calculated formula: C18 H33 I4 P Sn
• SMILES: [Sn](I)(I)[I-].I[P+](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• 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: 10.928 ± 0.005 Å
• b: 13.013 ± 0.005 Å
• c: 18.512 ± 0.005 Å
• α: 90°
• β: 101.258 ± 0.005°
• γ: 90°
• Cell volume: 2581.9 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0494
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No