Information card for entry 7248743

Structure parameters

• Formula: C12 H10 N6 O3
• Calculated formula: C12 H10 N6 O3
• Title of publication: Tuning energetic properties through co-crystallisation – a high-pressure experimental and computational study of nitrotriazolone : 4,4’-bipyridine.
• Authors of publication: Christopher, Imogen; Liu, Xiaojiao; Lloyd, Hayleigh J.; Bull, Craig L.; Funnell, Nicholas P.; Portius, Peter; Michalchuk, Adam A.L.; Kennedy, Stuart R.; Pulham, Colin R.; Morrison, Carole
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2024
• a: 7.3848 ± 0.0011 Å
• b: 5.6634 ± 0.0004 Å
• c: 26.3751 ± 0.0019 Å
• α: 90°
• β: 92.598 ± 0.007°
• γ: 90°
• Cell volume: 1102 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No