Information card for entry 7005696

Structure parameters

• Formula: C64 H74 Cl4 N2 O4 Si4 Sn2
• Calculated formula: C64 H74 Cl4 N2 O4 Si4 Sn2
• SMILES: c1cccc(c2c(C3=[O][Sn](N([Si](C)(C)C)[Si](C)(C)C)OC(c4c(cc(cc4c4ccccc4)c4ccccc4)c4ccccc4)=[O][Sn](N([Si](C)(C)C)[Si](C)(C)C)O3)c(cc(c2)c2ccccc2)c2ccccc2)c1.C(Cl)Cl.C(Cl)Cl
• 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: 10.429 ± 0.002 Å
• b: 13.276 ± 0.003 Å
• c: 14.405 ± 0.003 Å
• α: 104.92 ± 0.03°
• β: 110.62 ± 0.03°
• γ: 101.7 ± 0.03°
• Cell volume: 1706.1 ± 0.9 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: 0.0473
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No