Crystallography Open Database

Information card for entry 7044670

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Coordinates	7044670.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H13 N2 O7 Pr S
Calculated formula	C17 H13 N2 O7 Pr 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	11.2702 ± 0.0003 Å
b	8.58496 ± 0.00016 Å
c	18.276 ± 0.0004 Å
α	90°
β	107.839 ± 0.002°
γ	90°
Cell volume	1683.26 ± 0.07 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	0.0382
Residual factor for significantly intense reflections	0.0303
Weighted residual factors for significantly intense reflections	0.0568
Weighted residual factors for all reflections included in the refinement	0.0619
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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