Information card for entry 8100700

Structure parameters

• Common name: tert-butyloxy-carbonyl-leucyl-dehydro-phenylalanyl-dehydro- phenylalanyl-isoleucine methyl ester
• Formula: C36 H48 N4 O7
• Calculated formula: C36 H48 N4 O7
• Title of publication: Crystal structure of Boc-Leu-ΔPhe-ΔPhe-Ile-OCH~3~, C~36~H~48~N~4~O~7~
• Authors of publication: Makker, J.; Dey, S.; Mukherjee, S.; Kumar, P.; Singh, T.P.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 372 - 374
• a: 11.753 ± 0.003 Å
• b: 14.991 ± 0.011 Å
• c: 21.464 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3782 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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