Crystallography Open Database

Information card for entry 1565166

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Coordinates	1565166.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132 H92 N18 O19 Sm2
Calculated formula	C132 H92 N18 O19 Sm2
Title of publication	Construction of visible luminescent lanthanide coordination compounds with different stacking modes based on a carboxylate substituted terpyridyl derivative ligand
Authors of publication	Bai, Chao; Fu, Xin-Yu; Hu, Huai-Ming; He, Shi; Wang, Xiaofang; Xue, Gang-Lin
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	506
Pages of publication	119550
a	11.295 ± 0.0008 Å
b	25.1086 ± 0.0018 Å
c	39.682 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	11253.9 ± 1.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0733
Weighted residual factors for all reflections included in the refinement	0.0802
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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