Information card for entry 8100852

Structure parameters

• Formula: C12 H22 F6 N2 O4 S2
• Calculated formula: C12 H22 F6 N2 O4 S2
• Title of publication: Crystal structure of (R,R)-N,N'-bis(trifluoromethane-sulfonyl)-2,2, 5,5-tetramethyl-3,4-hexanediamine, C~12~H~22~F~6~N~2~O~4~S~2~
• Authors of publication: Zheng, Chong; Yao, Qingwei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 99 - 100
• a: 12.3078 ± 0.0001 Å
• b: 12.3078 ± 0.0001 Å
• c: 13.5109 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2046.66 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 91
• Hermann-Mauguin space group symbol: P 41 2 2
• Hall space group symbol: P 4w 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No