Information card for entry 8100437

Structure parameters

• Formula: C21 H24 N2 O6
• Calculated formula: C21 H24 N2 O6
• Title of publication: Crystal structure of (1R*,2S*,5S*,6S*,7R*)-6-(3,5-dinitro-benzoyloxy) methyl-2,7-dimethyl-tricyclo [5.2.2.0^1,5^]undec-8-ene, C~21~H~24~N~2~O~6~
• Authors of publication: Euler, H.; Kirfel, A.; Valder, C.; Neugebauer, M.; Meier, M.; Braun, N. A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 471 - 472
• a: 6.285 ± 0.002 Å
• b: 9.044 ± 0.004 Å
• c: 35.52 ± 0.02 Å
• α: 90 ± 0.04°
• β: 90 ± 0.03°
• γ: 90 ± 0.04°
• Cell volume: 2019.2 ± 1.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: No
• Has Fobs: No