Crystallography Open Database

Information card for entry 7209963

7209962 << 7209963 >> 7209964

Preview

Coordinates	7209963.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H10 Co K O17 Ru2
Calculated formula	C4 H10 Co K O17 Ru2
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	18.408 ± 0.004 Å
b	9.3923 ± 0.0019 Å
c	10.07 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1741 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0669
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1483
Weighted residual factors for all reflections included in the refinement	0.1566
Goodness-of-fit parameter for all reflections included in the refinement	1.083
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
180430 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/99.	7209963.cif
86885	2013-07-12	cif/ Adding structures of 7209961, 7209962, 7209963 via cif-deposit CGI script.	7209963.cif