Information card for entry 8101578

Structure parameters

• Formula: C28 H28 Cl2 Sn2
• Calculated formula: C28 H28 Cl2 Sn2
• SMILES: Cl[Sn](CCCC[Sn](Cl)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of chloro[4-(1-chloro-1,1-diphenylstannyl)-butyl] diphenylstannane, Ph~2~ClSn(CH~2~)~4~SnPh~2~Cl
• Authors of publication: Dakternieks, D.; Lim, A. E. K.; Jurkschat, K.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 4
• Pages of publication: 515 - 516
• a: 9.146 ± 0.003 Å
• b: 12.946 ± 0.006 Å
• c: 6.36 ± 0.005 Å
• α: 100.85 ± 0.06°
• β: 102.58 ± 0.05°
• γ: 99.92 ± 0.03°
• Cell volume: 703.8 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.05
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No