Crystallography Open Database

Information card for entry 7040485

Preview

Coordinates	7040485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H7 Ho O13 S
Calculated formula	C16 H7 Ho O13 S
Title of publication	Lanthanide coordination frameworks constructed from 3,3',4,4'-diphenylsulfonetetracarboxylic and 1,10-phenanthroline: synthesis, crystal structures and luminescence properties.
Authors of publication	Li, Chuan-Ti; Zhao, Yi-Fan; Hu, Huai-Ming; Zhao, Hui; Wang, Xiaofang; Xue, Ganglin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	39
Pages of publication	15436
a	5.8683 ± 0.0011 Å
b	13.161 ± 0.003 Å
c	13.719 ± 0.003 Å
α	110.324 ± 0.003°
β	94.741 ± 0.003°
γ	93.886 ± 0.003°
Cell volume	984.9 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0624
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.1137
Weighted residual factors for all reflections included in the refinement	0.1172
Goodness-of-fit parameter for all reflections included in the refinement	1.166
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
187087 (current)	2016-10-08	cif/ Updating files of 7040480, 7040481, 7040482, 7040483, 7040484, 7040485, 7040486, 7040487, 7040488, 7040489, 7040490, 7040491 Original log message: Adding full bibliography for 7040480--7040491.cif.	7040485.cif
186002	2016-08-26	cif/ Adding structures of 7040480, 7040481, 7040482, 7040483, 7040484, 7040485, 7040486, 7040487, 7040488, 7040489, 7040490, 7040491 via cif-deposit CGI script.	7040485.cif