Information card for entry 8100885

Structure parameters

• Formula: C28 H32 N6 O2
• Calculated formula: C28 H32 N6 O2
• Title of publication: Crystal structure of N,N'-ethylenbis(4-propanoyl-2,4-dihydro-5-methyl 2-phenyl-3H-pyrazol-3-oneimine), C~28~H~32~N~6~O~2~
• Authors of publication: Uzoukwu, Bieluonwu A.; Gloe, Karsten; Duddeck, Helmut; Rademacher, Otto
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 151 - 152
• a: 7.911 ± 0.003 Å
• b: 8.25 ± 0.003 Å
• c: 9.978 ± 0.003 Å
• α: 88.99 ± 0.02°
• β: 86.6 ± 0.02°
• γ: 75.91 ± 0.02°
• Cell volume: 630.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No