Information card for entry 7005700

Structure parameters

• Formula: C60 H78 N2 O5 Si2 Sn2
• Calculated formula: C60 H78 N2 O5 Si2 Sn2
• 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: 10.8922 ± 0.0003 Å
• b: 11.7957 ± 0.0003 Å
• c: 12.324 ± 0.0003 Å
• α: 77.2409 ± 0.0016°
• β: 75.5426 ± 0.0016°
• γ: 87.3334 ± 0.0017°
• Cell volume: 1495.34 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0567
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No