Crystallography Open Database

Information card for entry 7209961

7209960 << 7209961 >> 7209962

Preview

Coordinates	7209961.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H72 Co4 K O72 Ru6
Calculated formula	C12 H72.24 Co4 K O72 Ru6
Title of publication	Heterometallic Co(ii)‒Ru2(ii,iii) carbonates: from discrete ionic crystals to three-dimensional network
Authors of publication	Liu, Bin; Wang, Dan; Jin, Jin; Jia, Yan-Yan; Liu, Xue-Mei; Xue, Gang-Lin
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	28
Pages of publication	5726
a	15.2305 ± 0.0018 Å
b	15.2305 ± 0.0018 Å
c	15.2305 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	3533 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Residual factor for all reflections	0.0499
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.1625
Weighted residual factors for all reflections included in the refinement	0.1625
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7209961.cif
86885	2013-07-12	cif/ Adding structures of 7209961, 7209962, 7209963 via cif-deposit CGI script.	7209961.cif