Information card for entry 8100572

Structure parameters

• Chemical name: 1,4-bis(tosyl)-1,4-diazacycloheptane-6-amine
• Formula: C19 H25 N3 O4 S2
• Calculated formula: C19 H25 N3 O4 S2
• Title of publication: Crystal structure of 1,4-bis(tosyl)-1,4-diazacycloheptane-6-amine, C~19~H~25~N~3~O~4~S~2~
• Authors of publication: Romba, J.; Steinhauser, S.; Hegetschweiler, K.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 133 - 134
• a: 6.396 ± 0.001 Å
• b: 10.661 ± 0.002 Å
• c: 30.43 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2075 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No