Crystallography Open Database

Information card for entry 4105262

Preview

Coordinates	4105262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H132 Cl Ge12 N6 Nd11 O91
Calculated formula	C72 Cl0.99 Ge12 N6 Nd11 O72.98
Title of publication	Lanthanide Germanate Cluster Organic Frameworks Constructed from {Ln8Ge12} or {Ln11Ge12} Cage Cluster Building Blocks
Authors of publication	Huan He; Gao-Juan Cao; Shou-Tian Zheng; Guo-Yu Yang
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	15588 - 15589
a	32.1918 ± 0.0002 Å
b	32.1918 ± 0.0002 Å
c	32.1918 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	33360.7 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	217
Hermann-Mauguin space group symbol	I -4 3 m
Hall space group symbol	I -4 2 3
Residual factor for all reflections	0.0665
Residual factor for significantly intense reflections	0.0663
Weighted residual factors for significantly intense reflections	0.1629
Weighted residual factors for all reflections included in the refinement	0.1637
Goodness-of-fit parameter for all reflections included in the refinement	1.096
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
178798 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/52.	4105262.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4105262.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4105262.cif
30456	2011-11-12	../uploads/cif-deposit/cod/cif Adding structures of 4105262 via cif-deposit CGI script.	4105262.cif