Crystallography Open Database

Information card for entry 7219191

7219190 << 7219191 >> 7219192

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Coordinates	7219191.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H22 Cl8 N4 O8
Calculated formula	C32 H22 Cl8 N4 O8
Title of publication	Using Halogen•••Halogen Interactions or C/N‒H•••Cl Hydrogen Bonding to Direct Crystal Packing in Tetrachlorophthalic Acid with N‒heterocyclic Compounds
Authors of publication	Hu, Yanjing; Li, Zhiqiang; Zhao, Yiran; Yang, Yu; Liu, Faqian; Wang, Lei
Journal of publication	RSC Adv.
Year of publication	2014
a	8.5055 ± 0.0006 Å
b	9.8663 ± 0.0007 Å
c	11.0901 ± 0.0007 Å
α	88.177 ± 0.001°
β	73.768 ± 0.001°
γ	87.108 ± 0.001°
Cell volume	892.27 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0699
Residual factor for significantly intense reflections	0.0653
Weighted residual factors for significantly intense reflections	0.1736
Weighted residual factors for all reflections included in the refinement	0.1787
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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