Crystallography Open Database

Information card for entry 7044685

Preview

Coordinates	7044685.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H20 N5 O9 S Yb
Calculated formula	C31 H20 N5 O9 S Yb
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	11.60661 ± 0.00019 Å
b	14.8753 ± 0.0002 Å
c	17.4492 ± 0.0003 Å
α	90°
β	104.608 ± 0.0017°
γ	90°
Cell volume	2915.24 ± 0.08 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0631
Weighted residual factors for all reflections included in the refinement	0.0688
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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