Information card for entry 8101237

Structure parameters

• Formula: C32 H46 F10 O8 Sn4
• Calculated formula: C32 H44 F10 O8 Sn4
• SMILES: C(C)[Sn]12(CC)[O]([Sn](CC)(CC)(OC(=O)Cc3c(c(c(c(c3F)F)F)F)F)[OH]1)[Sn]1(CC)(CC)[O]2[Sn](CC)(CC)(OC(=O)Cc2c(c(c(c(c2F)F)F)F)F)[OH]1
• Title of publication: Crystal structure of bis[tetraethyl-μ-hydroxyperfluorophenylacetato μ~3~-oxoditin], [(F~5~C~6~CH~2~CO~2~)Et~2~Sn(OH)OSnEt~2~]~2~
• Authors of publication: Gielen, M.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 2
• Pages of publication: 255 - 256
• a: 10.1 ± 0.01 Å
• b: 12.296 ± 0.004 Å
• c: 18.225 ± 0.002 Å
• α: 90°
• β: 98.1 ± 0.03°
• γ: 90°
• Cell volume: 2240.9 ± 1.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No