Information card for entry 4062363

Structure parameters

• Formula: C32 H34 N2 O4 Sn
• Calculated formula: C32 H34 N2 O4 Sn
• SMILES: [Sn]12(OC(=O)c3[n]1c1c(cc3)cccc1)(OC(=O)c1[n]2c2c(cc1)cccc2)(C1CCCCC1)C1CCCCC1
• Title of publication: Steric Control over Molecular Structure and Supramolecular Association Exerted by Tin- and Ligand-Bound Groups in Diorganotin Carboxylates
• Authors of publication: Dakternieks, Dainis; Duthie, Andrew; Smyth, Douglas R.; Stapleton, Clynton P. D.; Tiekink, Edward R. T.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 22
• Pages of publication: 4599 - 4603
• a: 10.135 ± 0.006 Å
• b: 15.315 ± 0.002 Å
• c: 18.251 ± 0.009 Å
• α: 90°
• β: 100.02 ± 0.06°
• γ: 90°
• Cell volume: 2790 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No