Information card for entry 4036519

Structure parameters

• Formula: C17 H12 Cl N3 O4
• Calculated formula: C17 H12 Cl N3 O4
• SMILES: Clc1ccccc1n1ncc(c1c1c(N(=O)=O)cccc1)C(=O)OC
• Title of publication: Synthesis and Rotational Isomerism of 1-Substituted Methyl (S)-[5-(2-Nitrophenyl)-1H-pyrazole-4-carbonyl]alaninates.
• Authors of publication: Šenica, Luka; Stopar, Karmen; Friedrich, Miha; Grošelj, Uroš; Plavec, Janez; Počkaj, Marta; Podlipnik, Črtomir; Štefane, Bogdan; Svete, Jurij
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2016
• Journal volume: 81
• Journal issue: 1
• Pages of publication: 146 - 161
• a: 10.3978 ± 0.0005 Å
• b: 8.8539 ± 0.0004 Å
• c: 18.5649 ± 0.001 Å
• α: 90°
• β: 101.21 ± 0.005°
• γ: 90°
• Cell volume: 1676.5 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1195
• Residual factor for significantly intense reflections: 0.0949
• Weighted residual factors for significantly intense reflections: 0.2971
• Weighted residual factors for all reflections included in the refinement: 0.3233
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No