Information card for entry 4083182

Structure parameters

• Formula: C36 H37 P Sn
• Calculated formula: C36 H37 P Sn
• SMILES: [Sn](c1ccc2c3c(ccc(P(C(C)C)C(C)C)c13)CC2)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Sterically Restricted Tin Phosphines, Stabilized by Weak Intramolecular Donor‒Acceptor Interactions
• Authors of publication: Athukorala Arachchige, Kasun S.; Sanz Camacho, Paula; Ray, Matthew J.; Chalmers, Brian A.; Knight, Fergus R.; Ashbrook, Sharon E.; Bühl, Michael; Kilian, Petr; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 10
• Pages of publication: 2424
• a: 11.655 ± 0.004 Å
• b: 13.276 ± 0.005 Å
• c: 19.392 ± 0.007 Å
• α: 90°
• β: 100.548 ± 0.009°
• γ: 90°
• Cell volume: 2949.9 ± 1.8 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.1399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No