Crystallography Open Database

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Searching space group like 'P c 1 1'

COD ID: 2021811
CIF file

HKL data

Original IUCr paper

 Formula: - C8 H9 N O2 -
Comments: Reiss, Céleste A.; van Mechelen, Jan B.; Goubitz, Kees; Peschar, René Reassessment of paracetamol orthorhombic Form III and determination of a novel low-temperature monoclinic Form III-m from powder diffraction data Acta Crystallographica Section C 74(3) (2018) 392-399
Space group: P c 1 1
Cell volume: 1454.99
Cell parameters: 11.75455; 8.57201; 14.5155; 84.16; 90; 90;  


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