Crystallography Open Database

Information card for entry 7246311

Preview

Coordinates	7246311.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H67 Br3 N2 O2
Calculated formula	C46 H67 Br3 N2 O2
Title of publication	Halogen-bonded liquid-crystalline complexes formed from 4-alkoxyphenylpyridines with iodine and with interhalogens
Authors of publication	McAllister, Linda J.; Taylor, James; Pridmore, Natalie E.; McEllin, Alice J.; Whitwood, Adrian C.; Karadakov, Peter B.; Bruce, Duncan W.
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	11
Pages of publication	1683 - 1692
a	28.1904 ± 0.0012 Å
b	9.1296 ± 0.0002 Å
c	17.0705 ± 0.0006 Å
α	90°
β	98.313 ± 0.004°
γ	90°
Cell volume	4347.2 ± 0.3 Å³
Cell temperature	110.05 ± 0.1 K
Ambient diffraction temperature	110.05 ± 0.1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0715
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.0919
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
282332 (current)	2023-04-04	cif/ Updating files of 7246304, 7246305, 7246306, 7246307, 7246308, 7246309, 7246310, 7246311, 7246312 Original log message: Adding full bibliography for 7246304--7246312.cif.	7246311.cif
281052	2023-02-21	cif/ Adding structures of 7246304, 7246305, 7246306, 7246307, 7246308, 7246309, 7246310, 7246311, 7246312 via cif-deposit CGI script.	7246311.cif