Crystallography Open Database

Information card for entry 7003859

Preview

Coordinates	7003859.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H48 Co3 Cr2 O36
Calculated formula	C24 H18 Co3 Cr2 O36
Title of publication	Assembly of a two-dimensional oxalate-bridged heterometallic CoII3CrIII2 coordination polymer
Authors of publication	Kou, Hui-Zhong; Tao, Jun; Sato, Osamu
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	28
Pages of publication	3652 - 3654
a	25.654 ± 0.005 Å
b	14.893 ± 0.003 Å
c	14.821 ± 0.003 Å
α	90°
β	123.78 ± 0.03°
γ	90°
Cell volume	4707 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.1136
Residual factor for significantly intense reflections	0.0888
Weighted residual factors for significantly intense reflections	0.1471
Weighted residual factors for all reflections included in the refinement	0.157
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
179742 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/38.	7003859.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7003859.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7003859.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7003859.cif