Crystallography Open Database





Information card for 7205996

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Coordinates

7205996.cif

Structure parameters

Formula - C9 H8 Cl3 Cs O9 -
Calculated formula - C9 H8 Cl3 Cs O9 -
Title of publication Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water
Authors of publication Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 4211
a 9.3773 ± 0.0004 Å
b 9.3823 ± 0.0004 Å
c 9.9299 ± 0.0004 Å
α 93.075 ± 0.003°
β 97.838 ± 0.003°
γ 118.98 ± 0.004°
Cell volume 749.85 ± 0.06 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for observed reflections 0.024
Weighted residual factors for all reflections included in the refinement 0.0637
Goodness-of-fit parameter for observed reflections 1.033
Diffraction radiation wavelength 1.54179 Å
Diffraction radiation type CuKα
Has coordinates Yes
Has disorder No
Has Fobs No

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