Information card for entry 8100554

Structure parameters

• Formula: C48 H40 Cl2 F2 O2 Sn4
• Calculated formula: C48 H40 Cl2 F2 O2 Sn4
• Title of publication: Crystal structure of bis[chloro-1kappaCl-mu-fluoro-mu-oxo-(tetraphenyl- 1kappa~2~C,2kappa~2~C)ditin], [(C~6~H~5~)~2~SnClFOSn(C~6~H~5~)~2~] ~2~
• Authors of publication: Ahmed, Ibrahim; Reuter, Hans; Kastner, Guiodo
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 107 - 108
• a: 11.113 ± 0.002 Å
• b: 18.36 ± 0.002 Å
• c: 11.8768 ± 0.0019 Å
• α: 90°
• β: 91.705 ± 0.015°
• γ: 90°
• Cell volume: 2422 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No