Information card for entry 7001254

Structure parameters

• Formula: C42 H52 I4 N4 O2 Sn2
• Calculated formula: C42 H52 I4 N4 O2 Sn2
• SMILES: c1(c(cc(cc1/C=N/c1c(cccc1C(C)C)C(C)C)I)I)O[Sn]1[N](C)(C)[Sn]([N]1(C)C)Oc1c(cc(cc1/C=N/c1c(cccc1C(C)C)C(C)C)I)I
• Title of publication: Bidentate salicylaldiminato tin(ii) complexes and their use as lactide polymerisation initiators
• Authors of publication: Nimitsiriwat, Nonsee; Gibson, Vernon C.; Marshall, Edward L.; Elsegood, Mark R. J.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 19
• Pages of publication: 3710 - 3715
• a: 8.6381 ± 0.0005 Å
• b: 10.0747 ± 0.0006 Å
• c: 14.7661 ± 0.0008 Å
• α: 71.3596 ± 0.0009°
• β: 85.7434 ± 0.001°
• γ: 79.4997 ± 0.0009°
• Cell volume: 1197.06 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No