Crystallography Open Database

Information card for entry 1572917

1572916 << 1572917 >> 2000000

Preview

Coordinates	1572917.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	9,10-bis(4?-methoxyphenyl)-9,10-bis(trifluoromethyl)-9,10-dihydroanthracene
Formula	C30 H22 F6 O2
Calculated formula	C30 H22 F6 O2
Title of publication	The CF3TMS adduct of anthraquinone as a monomer for making polymers with potential as separation membranes
Authors of publication	Wu, Kim Jiayi; Tobin, John M.; Ji, Anli; Shi, Yang; Ye, Chunchun; Nichol, Gary S.; Fuoco, Alessio; Longo, Mariagiulia; Jansen, Johannes C.; McKeown, Neil B.
Journal of publication	Polymer Chemistry
Year of publication	2024
a	16.1886 ± 0.0017 Å
b	9.8424 ± 0.001 Å
c	16.2722 ± 0.0019 Å
α	90°
β	114.734 ± 0.004°
γ	90°
Cell volume	2354.9 ± 0.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0381
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0285
Weighted residual factors for all reflections included in the refinement	0.032
Goodness-of-fit parameter for all reflections included in the refinement	1.0894
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
295576 (current)	2024-10-22	cif/ Adding structures of 1572917 via cif-deposit CGI script.	1572917.cif