Information card for entry 2103281

Structure parameters

• Chemical name: 2-Amino-4-benzylamino-6-benzyloxy-5-nitrosopyrimidine
• Formula: C18 H17 N5 O2
• Calculated formula: C18 H17 N5 O2
• SMILES: n1c(N)nc(NCc2ccccc2)c(N=O)c1OCc1ccccc1
• Title of publication: Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
• Authors of publication: Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: 300 - 315
• a: 11.677 ± 0.002 Å
• b: 13.362 ± 0.003 Å
• c: 21.478 ± 0.004 Å
• α: 90°
• β: 102.58 ± 0.03°
• γ: 90°
• Cell volume: 3270.7 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1065
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1495
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes