Crystallography Open Database

Information card for entry 7209962

7209961 << 7209962 >> 7209963

Preview

Coordinates	7209962.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H20 Co K O22 Ru2
Calculated formula	C4 H20 Co K O22 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	9.644 ± 0.0019 Å
b	9.592 ± 0.0019 Å
c	11.141 ± 0.002 Å
α	90°
β	109.71 ± 0.03°
γ	90°
Cell volume	970.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0389
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0717
Weighted residual factors for all reflections included in the refinement	0.0735
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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.	7209962.cif
86885	2013-07-12	cif/ Adding structures of 7209961, 7209962, 7209963 via cif-deposit CGI script.	7209962.cif