Information card for entry 2206463

Structure parameters

• Chemical name: 1,1',3,3'-Tetrabenzyl-2,2'-biimidazolidine
• Formula: C34 H38 N4
• Calculated formula: C34 H38 N4
• SMILES: c1ccc(cc1)CN1CCN(C1C1N(CCN1Cc1ccccc1)Cc1ccccc1)Cc1ccccc1
• Title of publication: 1,1',3,3'-Tetrabenzyl-2,2'-biimidazolidine
• Authors of publication: Yliana López; Rosa Santillan; M. Eugenia Ochoa; Norberto Farfán; Efrén V. García-Báez; Itzia I. Padilla-Martínez
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: o2464 - o2466
• a: 5.8384 ± 0.0001 Å
• b: 9.6253 ± 0.0002 Å
• c: 25.7216 ± 0.0004 Å
• α: 90°
• β: 93.421 ± 0.001°
• γ: 90°
• Cell volume: 1442.88 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• 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: 0.074
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1246
• Weighted residual factors for all reflections included in the refinement: 0.1396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes