Crystallography Open Database

Information card for entry 7228853

Preview

Coordinates	7228853.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H66 Cd3 N12 O20 P2
Calculated formula	C78 H66 Cd3 N12 O20 P2
Title of publication	Two Cadmium Coordination Polymers Based on Tris(p-carboxyphenyl) phosphane Oxide with Highly Selective Sensing of Nitrobenzene Derivatives and Hg2+ Cation
Authors of publication	Huo, Liangqin; Zhang, Jie; Gao, Lingling; Wang, Xiaoqing; Liming, Fan; Fang, Kegong; Hu, Tuoping
Journal of publication	CrystEngComm
Year of publication	2017
a	16.783 ± 0.008 Å
b	16.783 ± 0.008 Å
c	30.325 ± 0.017 Å
α	90°
β	90°
γ	120°
Cell volume	7397 ± 6 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3
Hall space group symbol	-R 3
Residual factor for all reflections	0.0817
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1618
Weighted residual factors for all reflections included in the refinement	0.1715
Goodness-of-fit parameter for all reflections included in the refinement	0.962
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7228853.html