Crystallography Open Database

Information card for entry 7207156

7207155 << 7207156 >> 7207157

Preview

Coordinates	7207156.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H8.04 Gd N2 O8.52
Calculated formula	C6 H8.036 Gd N2 O8.51867
Title of publication	Spontaneous resolution of lanthanide coordination polymers with 2-hydroxypyrimidine-4,6-dicarboxylic acid
Authors of publication	Gao, Ming-Juan; Yang, Ping; Cai, Bin; Dai, Jing-Wei; Wu, Jian-Zhong; Yu, Ying
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	4
Pages of publication	1264
a	12.439 ± 0.0009 Å
b	12.439 ± 0.0009 Å
c	19.67 ± 0.0015 Å
α	90°
β	90°
γ	120°
Cell volume	2635.8 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	155
Hermann-Mauguin space group symbol	R 3 2 :H
Hall space group symbol	R 3 2"
Residual factor for all reflections	0.0156
Residual factor for significantly intense reflections	0.0152
Weighted residual factors for significantly intense reflections	0.0338
Weighted residual factors for all reflections included in the refinement	0.0339
Goodness-of-fit parameter for all reflections included in the refinement	1.017
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
180402 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/71.	7207156.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207156.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7207156.cif
32492	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7207155, 7207156, 7207157, 7207158, 7207159, 7207160, 7207161 via cif-deposit CGI script.	7207156.cif