Information card for entry 2200801

Structure parameters

• Chemical name: 4-chloro-2-(phenyldiazenyl)phenol
• Formula: C12 H9 Cl N2 O
• Calculated formula: C12 H9 Cl N2 O
• SMILES: c1(c(cc(cc1)Cl)/N=N/c1ccccc1)O
• Title of publication: 4-Chloro-2-(phenyldiazenyl)phenol from powder data: a form stable at room temperature
• Authors of publication: Yatsenko, A. V.; Paseshnichenko, K. A.; Schenk, H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: o1154 - o1155
• a: 19.706 ± 0.006 Å
• b: 4.614 ± 0.002 Å
• c: 12.308 ± 0.004 Å
• α: 90°
• β: 104.7 ± 0.03°
• γ: 90°
• Cell volume: 1082.5 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Goodness-of-fit parameter for all reflections: 1.09
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No