Information card for entry 2001108

Structure parameters

• Formula: C9 H10 Cl N O
• Calculated formula: C9 H10 Cl N O
• SMILES: O/N=C/c1c(C)cc(cc1C)Cl
• Title of publication: (<i>E</i>)-4-Chloro-2,6-dimethylbenzaldehyde oxime at 110 K
• Authors of publication: Jerslev, B.; Larsen, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 136 - 138
• a: 6.8553 ± 0.001 Å
• b: 15.399 ± 0.002 Å
• c: 8.5628 ± 0.0009 Å
• α: 90°
• β: 95.763 ± 0.01°
• γ: 90°
• Cell volume: 899.4 ± 0.2 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No