Information card for entry 2108931

Structure parameters

• Formula: C18 H15 Br N O3 P
• Calculated formula: C18 H15 Br N O3 P
• SMILES: Brc1c(NP(=O)(Oc2ccccc2)Oc2ccccc2)cccc1
• Title of publication: Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
• Authors of publication: Hasija, Avantika; Som, Shubham; Chopra, Deepak
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 2
• a: 8.4356 ± 0.0002 Å
• b: 9.2086 ± 0.0002 Å
• c: 11.2129 ± 0.0002 Å
• α: 79.719 ± 0.001°
• β: 86.293 ± 0.001°
• γ: 73.677 ± 0.001°
• Cell volume: 822.39 ± 0.03 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes