Information card for entry 2210813

Structure parameters

• Chemical name: N^1^-(2,4-Dichloroanilino)acetamidine
• Formula: C8 H9 Cl2 N3
• Calculated formula: C8 H9 Cl2 N3
• SMILES: c1(c(cc(cc1)Cl)Cl)NNC(=N)C
• Title of publication: <i>N</i>^1^-(2,4-Dichloroanilino)acetamidine
• Authors of publication: Jing Heng; Wen-Yuan Wu; Ya-Ming Wu; Hong-Jun Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4359 - o4360
• a: 22.832 ± 0.005 Å
• b: 4.756 ± 0.001 Å
• c: 20.515 ± 0.004 Å
• α: 90°
• β: 115.74 ± 0.03°
• γ: 90°
• Cell volume: 2006.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1143
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.182
• Weighted residual factors for all reflections included in the refinement: 0.2139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes