Information card for entry 2236942

Structure parameters

• Common name: (E)-3-chloro-N'-hydroxybenzamidine
• Chemical name: (<i>E</i>)-3-chloro-<i>N</i>'-hydroxybenzamidine
• Formula: C7 H7 Cl N2 O
• Calculated formula: C7 H7 Cl N2 O
• SMILES: Clc1cc(ccc1)/C(N)=N/O
• Title of publication: (<i>E</i>)-3-Chloro-<i>N</i>'-hydroxybenzene-1-carboximidamide
• Authors of publication: Sreenivasa, S.; ManojKumar, K. E.; Suchetan, P. A.; Mohan, N. R; Palakshamurthy, B. S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: o3402
• a: 5.0018 ± 0.0017 Å
• b: 10.984 ± 0.004 Å
• c: 14.407 ± 0.006 Å
• α: 74 ± 0.012°
• β: 89.952 ± 0.012°
• γ: 89.877 ± 0.011°
• Cell volume: 760.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes