Information card for entry 2101089

Structure parameters

• Formula: C11 H11 N3 O
• Calculated formula: C11 H11 N3 O
• Title of publication: Crystal and molecular structures of pyridazinone cardiovascular agents
• Authors of publication: Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 71 - 85
• a: 8.017 ± 0.002 Å
• b: 7.199 ± 0.005 Å
• c: 8.944 ± 0.002 Å
• α: 90°
• β: 98.29°
• γ: 90°
• Cell volume: 510.8 ± 0.4 ų
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No