Information card for entry 7005697

Structure parameters

• Formula: C63 H88 Cl2 N2 O4 Si4 Sn2
• Calculated formula: C63 H88 Cl2 N2 O4 Si4 Sn2
• SMILES: [Sn]1([O]=C(O[Sn]([O]=C(O1)c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)N([Si](C)(C)C)[Si](C)(C)C)c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)N([Si](C)(C)C)[Si](C)(C)C.ClCCl
• Title of publication: Flexible coordination of the carboxylate ligand in tin(II) amides and a 1,3-diaza-2,4-distannacyclobutanediyl.
• Authors of publication: Dickie, Diane A.; Lee, Peter T. K.; Labeodan, Ojisamola A.; Schatte, Gabriele; Weinberg, Noham; Lewis, Andrew R.; Bernard, Guy M.; Wasylishen, Roderick E.; Clyburne, Jason A. C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 27
• Pages of publication: 2862 - 2869
• a: 17.229 ± 0.0002 Å
• b: 19.548 ± 0.0002 Å
• c: 20.444 ± 0.0002 Å
• α: 90°
• β: 95.453 ± 0.0006°
• γ: 90°
• Cell volume: 6854.23 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No