Information card for entry 2202742

Structure parameters

• Formula: C21 H22 N4
• Calculated formula: C21 H22 N4
• SMILES: C1CN(C(c2ccccc2)N1Cc1ccccn1)Cc1ccccn1
• Title of publication: 2-Phenyl-1,3-bis(2-pyridylmethyl)imidazolidine
• Authors of publication: Bjernemose, Jens K.; McKenzie, Christine J.; Mortensen, Martin N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: o1017 - o1018
• a: 6.003 ± 0.005 Å
• b: 15.175 ± 0.005 Å
• c: 19.237 ± 0.005 Å
• α: 90°
• β: 91.794 ± 0.005°
• γ: 90°
• Cell volume: 1751.5 ± 1.6 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No