Crystallography Open Database

Information card for entry 7044662

Preview

Coordinates	7044662.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H11 Er O10 S
Calculated formula	C7 H11 Er O10 S
Title of publication	Rare Earth Metal-Organic Complexes Constructed from Hydroxyl and Carboxyl Modified Arenesulfonate: Syntheses, Structure Evolutions, Ultraviolet, Visible and Near-Infrared Luminescence
Authors of publication	Xiao, Ying-Hui; Deng, Zhaopeng; Zhu, Zhi-Biao; Huo, Li-Hua; Gao, Shan
Journal of publication	Dalton Transactions
Year of publication	2017
a	10.8891 ± 0.0003 Å
b	9.3172 ± 0.0003 Å
c	12.0758 ± 0.0003 Å
α	90°
β	91.687 ± 0.003°
γ	90°
Cell volume	1224.63 ± 0.06 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
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	0.0551
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0782
Weighted residual factors for all reflections included in the refinement	0.0857
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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
202881 (current)	2017-11-07	cif/ Adding structures of 7044654, 7044655, 7044656, 7044657, 7044658, 7044659, 7044660, 7044661, 7044662, 7044663, 7044664, 7044665, 7044666, 7044667, 7044668, 7044669, 7044670, 7044671, 7044672, 7044673, 7044674, 7044675, 7044676, 7044677, 7044678, 7044679, 7044680, 7044681, 7044682, 7044683 via cif-deposit CGI script.	7044662.cif