Crystallography Open Database

Information card for entry 4308466

Preview

Coordinates	4308466.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H22 Cl Cu Gd N16 O13
Calculated formula	C12 H22 Cl Cu Gd N16 O13
Title of publication	Controlled Aggregation of Heterometallic Nanoscale Cu12Ln6 Clusters (Ln = GdIII or NdIII) into 2D Coordination Polymers
Authors of publication	Feng He; Ming-Liang Tong; Xiao-Lan Yu; Xiao-Ming Chen
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	559 - 565
a	10.6062 ± 0.0004 Å
b	10.6062 ± 0.0004 Å
c	23.9726 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	2696.7 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	130
Hermann-Mauguin space group symbol	P 4/n c c :2
Hall space group symbol	-P 4a 2ac
Residual factor for all reflections	0.021
Residual factor for significantly intense reflections	0.0181
Weighted residual factors for significantly intense reflections	0.0432
Weighted residual factors for all reflections included in the refinement	0.0446
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
179122 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/84.	4308466.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308466.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308466.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4308466.cif