Crystallography Open Database

Information card for entry 7233657

Preview

Coordinates	7233657.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H22 F6 Gd N O7 S2
Calculated formula	C28 H22 F6 Gd N O7 S2
Title of publication	Improved luminescence properties by the self-assembly of lanthanide compounds with a 1-D chain structure for the sensing of CH3COOH and toxic HS− anions
Authors of publication	Xu, Yuan-Yi; Chen, Peng; Gao, Ting; Li, Hong-Feng; Yan, Peng-Fei
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	39
Pages of publication	5965
a	18.4224 ± 0.0008 Å
b	16.1333 ± 0.0009 Å
c	21.6118 ± 0.0012 Å
α	90°
β	103.12 ± 0.005°
γ	90°
Cell volume	6255.7 ± 0.6 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0882
Residual factor for significantly intense reflections	0.0602
Weighted residual factors for significantly intense reflections	0.1442
Weighted residual factors for all reflections included in the refinement	0.1567
Goodness-of-fit parameter for all reflections included in the refinement	1.114
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
223571 (current)	2019-11-07	cif/ Updating files of 7233657 Original log message: Adding full bibliography for 7233657.cif.	7233657.cif
217989	2019-09-05	cif/ Adding structures of 7233657 via cif-deposit CGI script.	7233657.cif