Information card for entry 8100573

Structure parameters

• Formula: C21 H29 N5 O5 S3
• Calculated formula: C21 H29 N5 O5 S3
• Title of publication: Crystal structure of 6-azido-1,4-bis(tosyl)-1,4-diazepane—DMSO (1:1), C~19~H~23~N~5~O~4~S~2~ · C~2~H~6~OS
• 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: 135 - 136
• a: 11.682 ± 0.002 Å
• b: 21.926 ± 0.004 Å
• c: 10.668 ± 0.002 Å
• α: 90°
• β: 107.6 ± 0.03°
• γ: 90°
• Cell volume: 2604.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No