Crystallography Open Database

Information card for entry 1568294

Preview

Coordinates	1568294.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H9 Cl6 P
Calculated formula	C18 H9 Cl6 P
Title of publication	Manipulating D-A interaction to achieve stable photoinduced organic radicals in triphenylphosphine crystals.
Authors of publication	Tang, Chunlin; Song, Lijuan; Zhou, Kang; Ren, Peng; Zhao, Engui; He, Zikai
Journal of publication	Chemical science
Year of publication	2023
Journal volume	14
Journal issue	7
Pages of publication	1871 - 1877
a	4.8136 ± 0.0003 Å
b	12.6603 ± 0.0004 Å
c	15.5459 ± 0.0003 Å
α	98.197 ± 0.002°
β	91.021 ± 0.003°
γ	94.611 ± 0.004°
Cell volume	934.27 ± 0.07 Å³
Cell temperature	100.01 ± 0.1 K
Ambient diffraction temperature	100.01 ± 0.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0797
Residual factor for significantly intense reflections	0.0691
Weighted residual factors for significantly intense reflections	0.212
Weighted residual factors for all reflections included in the refinement	0.2423
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
281381 (current)	2023-03-04	cif/ Updating files of 1568291, 1568292, 1568293, 1568294, 1568295 Original log message: Adding full bibliography for 1568291--1568295.cif.	1568294.cif
280419	2023-01-19	cif/ Adding structures of 1568291, 1568292, 1568293, 1568294, 1568295 via cif-deposit CGI script.	1568294.cif