Crystallography Open Database

Information card for entry 7243189

Preview

Coordinates	7243189.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H14 N5
Calculated formula	C24 H14 N5
Title of publication	Acceptor-regulated luminescence in carbazole-based charge transfer complexes
Authors of publication	Wang, Si-Si; Li, Kechang; Ma, Xiaohui; Xue, Pengchong
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	31
Pages of publication	5314 - 5320
a	15.694 ± 0.005 Å
b	7.226 ± 0.002 Å
c	17.313 ± 0.005 Å
α	90°
β	95.538 ± 0.007°
γ	90°
Cell volume	1954.2 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
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	0.0887
Residual factor for significantly intense reflections	0.0477
Weighted residual factors for significantly intense reflections	0.1191
Weighted residual factors for all reflections included in the refinement	0.1441
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
268675 (current)	2021-09-06	cif/ Updating files of 7243188, 7243189 Original log message: Adding full bibliography for 7243188--7243189.cif.	7243189.cif
267449	2021-07-10	cif/ Adding structures of 7243188, 7243189 via cif-deposit CGI script.	7243189.cif