Information card for entry 2005912

Structure parameters

• Formula: C20 H24 N4
• Calculated formula: C20 H24 N4
• SMILES: CN1CCN(/C1=C1/N(C)CCN1c1ccccc1)c1ccccc1
• Title of publication: <i>cis</i>-1,1'-Dimethyl-3,3'-diphenyl-2,2'-biimidazolidinylidene
• Authors of publication: Ülkü, D.; Tahir, M. N.; Çetinkaya, B.; Özdemir, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 240 - 241
• a: 8.4511 ± 0.0013 Å
• b: 9.8471 ± 0.0016 Å
• c: 12.2407 ± 0.0018 Å
• α: 111.352 ± 0.012°
• β: 91.97 ± 0.014°
• γ: 108.781 ± 0.011°
• Cell volume: 884.8 ± 0.3 ų
• Cell temperature: 295 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for significantly intense reflections: 1.49
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No