Crystallography Open Database

Information card for entry 7206189

7206188 << 7206189 >> 7206190

Preview

Coordinates	7206189.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H54 N6 Nd2 O24
Calculated formula	C42 H52 N6 Nd2 O24
Title of publication	A series of three-dimensional lanthanide(iii) coordination polymers of 2,5-dihydroxy-1,4-benzenedicarboxylic acid based on dinuclear lanthanide units
Authors of publication	Wang, Yu-Ling; Jiang, Yun-Liang; Liu, Qing-Yan; Tan, Yan-Xi; Wei, Jia-Jia; Zhang, Jian
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	15
Pages of publication	4981
a	10.523 ± 0.003 Å
b	11.184 ± 0.003 Å
c	12.7 ± 0.003 Å
α	102.98 ± 0.003°
β	109.329 ± 0.003°
γ	97.766 ± 0.003°
Cell volume	1338.2 ± 0.6 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	0.0339
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0742
Weighted residual factors for all reflections included in the refinement	0.0786
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
180392 (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 7/20/61.	7206189.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206189.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206189.cif
23571	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7206188, 7206189, 7206190, 7206191, 7206192 via cif-deposit CGI script.	7206189.cif