Crystallography Open Database

Information card for entry 7037711

Preview

Coordinates	7037711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H10 K Mg O17 Ru2
Calculated formula	C4 H10 K Mg O17 Ru2
Title of publication	Chlorine and temperature directed self-assembly of Mg-Ru2(ii,iii) carbonates and particle size dependent magnetic properties.
Authors of publication	Yang, Jian-Hui; Cheng, Ru-Mei; Jia, Yan-Yan; Jin, Jin; Yang, Bing-Bing; Cao, Zhi; Liu, Bin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	7
Pages of publication	2945 - 2954
a	18.465 ± 0.005 Å
b	9.367 ± 0.003 Å
c	10.059 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1739.8 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0958
Residual factor for significantly intense reflections	0.0746
Weighted residual factors for significantly intense reflections	0.1928
Weighted residual factors for all reflections included in the refinement	0.2029
Goodness-of-fit parameter for all reflections included in the refinement	1.089
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
177790 (current)	2016-03-05	cif/ Updating files of 7037708, 7037709, 7037710, 7037711 Original log message: Adding full bibliography for 7037708--7037711.cif.	7037711.cif
171676	2015-12-22	cif/ Adding structures of 7037708, 7037709, 7037710, 7037711 via cif-deposit CGI script.	7037711.cif