Crystallography Open Database

Information card for entry 1547649

Preview

Coordinates	1547649.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H12 B3 F3 O3
Calculated formula	C18 H12 B3 F3 O3
SMILES	Fc1ccc(cc1)B1OB(OB(O1)c1ccc(F)cc1)c1ccc(F)cc1
Title of publication	Abnormal Room Temperature Phosphorescence of Purely Organic Boron-Containing Compounds: the Relationship between the Emissive Behavior and the Molecular Packing, and the Potential Related Applications
Authors of publication	Chai, Zhaofei; Wang, Can; Wang, Jinfeng; Liu, Fan; Xie, Yujun; Zhang, Yongzheng; Li, Jian-Rong Jeff; Li, Qianqian; Li, Zhen
Journal of publication	Chem. Sci.
Year of publication	2017
a	3.8105 ± 0.0003 Å
b	20.8028 ± 0.0016 Å
c	10.3896 ± 0.001 Å
α	90°
β	96.843 ± 0.008°
γ	90°
Cell volume	817.71 ± 0.12 Å³
Cell temperature	100.01 ± 0.1 K
Ambient diffraction temperature	100.01 ± 0.1 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0678
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for significantly intense reflections	0.1145
Weighted residual factors for all reflections included in the refinement	0.1308
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation probe	x-ray
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
201870 (current)	2017-10-10	cif/ Adding structures of 1547643, 1547644, 1547645, 1547646, 1547647, 1547648, 1547649, 1547650, 1547651, 1547652 via cif-deposit CGI script.	1547649.cif