Crystallography Open Database

Information card for entry 7113359

Preview

Coordinates	7113359.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 K2 Mg2 O39 U2
Calculated formula	C14 H22 K2 Mg2 O39 U2
Title of publication	Structural and zeolitic features of a 3D heterometallic porous architecture constructed from a {M(oxalate)4}4- building unit.
Authors of publication	Imaz, Inhar; Bravic, Georges; Sutter, Jean-Pascal
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2005
Journal issue	8
Pages of publication	993 - 995
a	20.437 ± 0.003 Å
b	12.841 ± 0.004 Å
c	14.614 ± 0.005 Å
α	90°
β	94.52 ± 0.06°
γ	90°
Cell volume	3823.2 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0697
Residual factor for significantly intense reflections	0.0518
Weighted residual factors for significantly intense reflections	0.1418
Weighted residual factors for all reflections included in the refinement	0.1564
Goodness-of-fit parameter for all reflections included in the refinement	1.082
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
180247 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/33.	7113359.cif
114309	2014-05-23	cif/ Adding structures of 7113359 via cif-deposit CGI script.	7113359.cif