Crystallography Open Database

Information card for entry 1553220

Preview

Coordinates	1553220.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H11 F3 O
Calculated formula	C14 H11 F3 O
Title of publication	A photo-induced C‒C bond formation methodology to construct tetrahydrofluorenones and their related structures
Authors of publication	Cai, Shujun; Xiao, Zheming; Ou, Jinjie; Shi, Yingbo; Gao, Shuanhu
Journal of publication	Organic Chemistry Frontiers
Year of publication	2016
Journal volume	3
Journal issue	3
Pages of publication	354
a	7.3733 ± 0.0006 Å
b	11.2959 ± 0.0009 Å
c	14.9182 ± 0.001 Å
α	109.524 ± 0.003°
β	92.663 ± 0.003°
γ	101.436 ± 0.003°
Cell volume	1139.24 ± 0.15 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.1258
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.1493
Weighted residual factors for all reflections included in the refinement	0.1873
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1553220.html