Crystallography Open Database

Information card for entry 7244238

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Coordinates	7244238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7.5 H9 Br3 Cl N
Calculated formula	C7.5 H9 Br3 Cl N
Title of publication	Orientational isomerisation of guest molecules in equilibrium in a tubular host crystal formed via halogen and hydrogen bonding
Authors of publication	Yamashita, Yutaro; Tashiro, Shohei; Shionoya, Mitsuhiko
Journal of publication	CrystEngComm
Year of publication	2022
a	23.3008 ± 0.0002 Å
b	11.372 ± 0.0001 Å
c	8.8724 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	2350.98 ± 0.04 Å³
Cell temperature	168 K
Ambient diffraction temperature	168 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0378
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0973
Weighted residual factors for all reflections included in the refinement	0.0991
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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