Information card for entry 2103875

Structure parameters

• Chemical name: 2-Amino-6-benzyloxy-4-piperidino-pyrimidine
• Formula: C16 H20 N4 O
• Calculated formula: C16 H20 N4 O
• SMILES: n1c(N)nc(N2CCCCC2)cc1OCc1ccccc1
• Title of publication: Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines
• Authors of publication: Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: 263 - 276
• a: 6.5025 ± 0.0002 Å
• b: 11.8006 ± 0.0004 Å
• c: 20.7673 ± 0.001 Å
• α: 76.195 ± 0.0014°
• β: 82.3623 ± 0.0014°
• γ: 77.33 ± 0.004°
• Cell volume: 1504.36 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0969
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.1611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes