Information card for entry 8100163

Structure parameters

• Formula: C14 H11 N O2
• Calculated formula: C14 H11 N O2
• SMILES: N(OC(=O)c1ccccc1)=Cc1ccccc1
• Title of publication: Crystal structure of E-benzaldehyde O-benzoyloxime, C~14~H~11~NO~2~
• Authors of publication: Altinbas, Ozgul; Dondas, H. Ali; Arslan, Hakan; Kulcu, Nevzat; Killner, Colin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 379 - 380
• a: 5.9386 ± 0.0002 Å
• b: 8.8513 ± 0.0003 Å
• c: 21.5491 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1132.71 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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