Crystallography Open Database

Information card for entry 4518172

Preview

Coordinates	4518172.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Charles54b (Nansi)
Formula	C26 H22 F6 N O2 P
Calculated formula	C26 H22 F6 N O2 P
Title of publication	Increasing the Alkaline Stability of <i>N</i>,<i>N</i>-Diaryl Carbazolium Salts Using Substituent Electronic Effects.
Authors of publication	Gjineci, Nansi; Aharonovich, Sinai; Dekel, Dario R.; Diesendruck, Charles E.
Journal of publication	ACS applied materials & interfaces
Year of publication	2020
a	11.637 ± 0.009 Å
b	12.282 ± 0.004 Å
c	17.835 ± 0.003 Å
α	76.419 ± 0.003°
β	87.152 ± 0.004°
γ	76.88 ± 0.005°
Cell volume	2413 ± 2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2117
Residual factor for significantly intense reflections	0.0857
Weighted residual factors for significantly intense reflections	0.1629
Weighted residual factors for all reflections included in the refinement	0.2108
Goodness-of-fit parameter for all reflections included in the refinement	0.926
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
258580 (current)	2020-10-24	cif/ Adding structures of 4518172 via cif-deposit CGI script.	4518172.cif