Crystallography Open Database

Information card for entry 7205948

7205947 << 7205948 >> 7205949

Preview

Coordinates	7205948.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	magnesium(ii) formate DEF solvate
Formula	C12 H12 Mg6 O24
Calculated formula	C12 H12 Mg6 O24
Title of publication	Metal‒organic frameworks with rare topologies: lonsdaleite-type metal formates and their magnetic properties
Authors of publication	Kim, Hyunuk; Sun, Yinyong; Kim, Yonghwi; Kajiwara, Takashi; Yamashita, Masahiro; Kim, Kimoon
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	7
Pages of publication	2197
a	9.8715 ± 0.0009 Å
b	18.2678 ± 0.0015 Å
c	18.1613 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	3275 ± 0.5 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	4
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0708
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.1081
Weighted residual factors for all reflections included in the refinement	0.116
Goodness-of-fit parameter for all reflections included in the refinement	0.966
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
180390 (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 7/20/59.	7205948.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205948.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205948.cif
21293	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7205947, 7205948, 7205949 via cif-deposit CGI script.	7205948.cif