Information card for entry 2100767

Structure parameters

• Formula: C8 H10 N4 O2
• Calculated formula: C8 H10 N4 O2
• Title of publication: X-ray studies on anti-tumour triazenes. Structures of 1-(4-carbamoylphenyl)-3,3-dimethyltriazene 1-oxide and 3,3-dimethyl-1-(4-nitrophenyl)triazene
• Authors of publication: Neidle, S.; Wilman, D. E. V.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 213 - 217
• a: 5.966 ± 0.001 Å
• b: 7.681 ± 0.001 Å
• c: 10.483 ± 0.001 Å
• α: 103.29 ± 0.01°
• β: 93.08 ± 0.01°
• γ: 94.61 ± 0.01°
• Cell volume: 464.71 ± 0.11 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No