Information card for entry 7016189

Structure parameters

• Formula: C141 H218 Br4 Li8 N44 Si16 Sn8
• Calculated formula: C141 H218 Br4 Li8 N44 Si16 Sn8
• Title of publication: Benzotriazolate cage complexes of tin(ii) and lithium: halide-influenced serendipitous assembly.
• Authors of publication: Sulway, Scott A.; Layfield, Richard A.; Bodensteiner, Michael; Scheuermayer, Sabine; Scheer, Manfred; Zabel, Manfred
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 29
• Pages of publication: 7559 - 7563
• a: 19.1397 ± 0.0003 Å
• b: 20.9948 ± 0.0003 Å
• c: 26.6822 ± 0.0005 Å
• α: 92.659 ± 0.001°
• β: 95.907 ± 0.001°
• γ: 111.672 ± 0.002°
• Cell volume: 9869.6 ± 0.3 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 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: 0.1027
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.1542
• Weighted residual factors for all reflections included in the refinement: 0.1695
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No