Crystallography Open Database

Information card for entry 7211085

Preview

Coordinates	7211085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H42 Dy2 O24
Calculated formula	C56 H42 Dy2 O24
Title of publication	Structure control and crystal-to-crystal transformation for two series of lanthanide‒organic coordination polymers
Authors of publication	Gao, Yanfei; Cao, Jianwei; Song, Ye; Zhang, Guonan; Wang, Yanqin; Liu, Zhiliang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	42
Pages of publication	8522
a	9.7896 ± 0.0008 Å
b	11.5519 ± 0.0008 Å
c	12.6529 ± 0.0019 Å
α	74.677 ± 0.009°
β	72.626 ± 0.01°
γ	72.086 ± 0.007°
Cell volume	1275.8 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0809
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.0777
Weighted residual factors for all reflections included in the refinement	0.0898
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
180441 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/10.	7211085.cif
90200	2013-11-17	cif/ Adding structures of 7211079, 7211080, 7211081, 7211082, 7211083, 7211084, 7211085, 7211086, 7211087, 7211088, 7211089 via cif-deposit CGI script.	7211085.cif