Crystallography Open Database

Information card for entry 4348059

Preview

Coordinates	4348059.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H15 K N O12 S2 Sm
Calculated formula	C14 H6 K O11 S2 Sm
Title of publication	Lanthanide-Potassium Biphenyl-3,3'-disulfonyl-4,4'-dicarboxylate Frameworks: Gas Sorption, Proton Conductivity, and Luminescent Sensing of Metal Ions.
Authors of publication	Zhou, Li-Juan; Deng, Wei-Hua; Wang, Yu-Ling; Xu, Gang; Yin, Shun-Gao; Liu, Qing-Yan
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	12
Pages of publication	6271 - 6277
a	48.832 ± 0.002 Å
b	48.832 ± 0.002 Å
c	8.4834 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	17519 ± 1.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.036
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.0961
Weighted residual factors for all reflections included in the refinement	0.0974
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
232715 (current)	2019-11-23	cif/ Adding structures of 4348059, 4348060, 4348061 via cif-deposit CGI script.	4348059.cif