Information card for entry 2217256

Structure parameters

• Chemical name: (2<i>Z</i>,6<i>Z</i>)-<i>N</i>^2^,<i>N</i>^2'^-Bis(2,6-diisopropylphenyl)- <i>N</i>^1^,<i>N</i>^1'^-bis(2-methoxyethyl)pyridine-2,6-dicarboxamidine
• Formula: C37 H53 N5 O2
• Calculated formula: C37 H53 N5 O2
• SMILES: COCCNC(=N\c1c(cccc1C(C)C)C(C)C)/c1cccc(n1)/C(=N/c1c(cccc1C(C)C)C(C)C)NCCOC
• Title of publication: (2<i>Z</i>,6<i>Z</i>)-<i>N</i>^2^,<i>N</i>^2'^-Bis(2,6-diisopropylphenyl)-<i>N</i>^1^,<i>N</i>^1'^-bis(2-methoxyethyl)pyridine-2,6-dicarboxamidine
• Authors of publication: Dinçer, Muharrem; Özdemir, Namık; Dayan, Osman; Çetinkaya, Bekir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o224 - o224
• a: 9.8343 ± 0.0006 Å
• b: 21.4903 ± 0.001 Å
• c: 17.8137 ± 0.001 Å
• α: 90°
• β: 105.561 ± 0.004°
• γ: 90°
• Cell volume: 3626.8 ± 0.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• 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: 0.0976
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1799
• Weighted residual factors for all reflections included in the refinement: 0.1986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes