Information card for entry 7005698

Structure parameters

• Formula: C66 H94 Cl4 N2 O4 Si4 Sn2
• Calculated formula: C66 H94 Cl4 N2 O4 Si4 Sn2
• SMILES: N([Si](C)(C)C)([Sn]1[O]=C(c2c(cc(cc2c2c(cc(C)cc2C)C)C)c2c(cc(cc2C)C)C)O[Sn](N([Si](C)(C)C)[Si](C)(C)C)[O]=C(c2c(cc(cc2c2c(cc(cc2C)C)C)C)c2c(cc(cc2C)C)C)O1)[Si](C)(C)C.ClCCl.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: 11.8023 ± 0.0006 Å
• b: 12.5695 ± 0.0009 Å
• c: 14.217 ± 0.001 Å
• α: 67.446 ± 0.003°
• β: 65.69 ± 0.002°
• γ: 76.473 ± 0.003°
• Cell volume: 1767.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1723
• Weighted residual factors for all reflections included in the refinement: 0.1769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No