Crystallography Open Database

Information card for entry 7220069

7220068 << 7220069 >> 7220070

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Coordinates	7220069.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H28 Gd N3 O11
Calculated formula	C30 H28 Gd N3 O11
Title of publication	Structure variations of series lanthanide complexes constructed from quinoline carboxylate ligand: photoluminescent properties and PMMA matrices doping
Authors of publication	Zhang, Huijie; Fan, Ruiqing; Wang, Ping; Wang, Xinming; Gao, Song; Dong, Yuwei; Wang, Yulei; Yang, Yulin
Journal of publication	RSC Adv.
Year of publication	2015
a	7.8374 ± 0.0016 Å
b	11.382 ± 0.002 Å
c	16.602 ± 0.003 Å
α	81.96 ± 0.03°
β	87.88 ± 0.03°
γ	79.49 ± 0.03°
Cell volume	1441.7 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0331
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.1001
Weighted residual factors for all reflections included in the refinement	0.1075
Goodness-of-fit parameter for all reflections included in the refinement	0.925
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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