Information card for entry 2200661

Structure parameters

• Chemical name: N,N'-bis(4-cyanopyridylidene)benzil dihydrazone
• Formula: C30 H20 N6
• Calculated formula: C30 H20 N6
• SMILES: N(N=Cc1ccc(cc1)C#N)=C(C(=NN=Cc1ccc(cc1)C#N)c1ccccc1)c1ccccc1
• Title of publication: <i>N,N</i>'-Bis(4-cyanopyridylidene)benzil dihydrazone
• Authors of publication: Goutam Kumar Patra; Israel Goldberg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: o988 - o989
• a: 9.443 ± 0.0003 Å
• b: 10.139 ± 0.0003 Å
• c: 14.138 ± 0.0007 Å
• α: 96.023 ± 0.001°
• β: 95.676 ± 0.001°
• γ: 112.223 ± 0.002°
• Cell volume: 1231.94 ± 0.08 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 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 all reflections: 0.1383
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes