Crystallography Open Database

Information card for entry 4502377

Preview

Coordinates	4502377.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H13 Cl0.5 La0.5 N2 O7
Calculated formula	C7 H11 Cl0.5 La0.5 N2 O7
Title of publication	A Series of Lanthanide Frameworks with a Flexible Ligand,N,N′-Diacetic Acid Imidazolium, in Different Coordination Modes
Authors of publication	Chai, Xiao-Chuan; Sun, Yan-Qiong; Lei, Ran; Chen, Yi-Ping; Zhang, Shuai; Cao, Yan-Ning; Zhang, Han-Hui
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	2
Pages of publication	658
a	18.755 ± 0.004 Å
b	16.299 ± 0.003 Å
c	8.9294 ± 0.0018 Å
α	90°
β	112.59 ± 0.03°
γ	90°
Cell volume	2520.2 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0341
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0956
Weighted residual factors for all reflections included in the refinement	0.1137
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4502377.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4502377.cif
36375	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4502375, 4502376, 4502377, 4502378, 4502379, 4502380, 4502381 via cif-deposit CGI script.	4502377.cif