Information card for entry 4085998

Structure parameters

• Formula: C73 H86 Cl2 N8 S10 Sn6
• Calculated formula: C73 H86 Cl2 N8 S10 Sn6
• Title of publication: Functionalization of Sn/S Clusters with Hetero- and Polyaromatics
• Authors of publication: Leusmann, Eliza; Schneck, Felix; Dehnen, Stefanie
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 13
• Pages of publication: 3264
• a: 10.859 ± 0.002 Å
• b: 14.864 ± 0.003 Å
• c: 16.49 ± 0.003 Å
• α: 114.43 ± 0.03°
• β: 105.7 ± 0.03°
• γ: 93.95 ± 0.03°
• Cell volume: 2282.7 ± 1.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0491
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No