Crystallography Open Database

Information card for entry 7205949

7205948 << 7205949 >> 7205950

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Coordinates	7205949.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Zinc(ii) formate DEF solvate
Formula	C12 H12 O24 Zn6
Calculated formula	C12 H12 O24 Zn6
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	9.868 ± 0.0004 Å
b	18.2476 ± 0.0008 Å
c	18.14 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	3266.4 ± 0.2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	0.0336
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0832
Weighted residual factors for all reflections included in the refinement	0.0849
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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