Information card for entry 7126308

Structure parameters

• Formula: C10 H13 N3 O5
• Calculated formula: C10 H13 N3 O5
• Title of publication: Conformational control of N-methyl-N,N'-diacylhydrazines by noncovalent carbon bonding in solution.
• Authors of publication: Deka, Jugal Kishore Rai; Sahariah, Biswajit; Baruah, Kalpita; Bar, Arun Kumar; Sarma, Bani Kanta
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 36
• Pages of publication: 4874 - 4877
• a: 6.7495 ± 0.0007 Å
• b: 7.182 ± 0.0007 Å
• c: 14.8256 ± 0.0013 Å
• α: 76.262 ± 0.003°
• β: 80.534 ± 0.003°
• γ: 62.981 ± 0.003°
• Cell volume: 620.58 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 297.93 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No