Crystallography Open Database

Information card for entry 7115192

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Coordinates	7115192.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	en-pillared namuwite
Chemical name	mu-ethylenediaminododecahydroxodisulfatooctacobalt(II)-6-water
Formula	C H16 Co4 N O13 S
Calculated formula	C0.99 H9.96 Co4 N0.99 O12.97 S
Title of publication	The organo-pillared porous magnetic framework Co4(SO4)(OH)6(H2NC2H4NH2)0.5·3H2O
Authors of publication	Rujiwatra, Apinpus; Kepert, Cameron J.; Rosseinsky, Matthew J.
Journal of publication	Chemical Communications
Year of publication	1999
Journal issue	22
Pages of publication	2307
a	8.298 ± 0.001 Å
b	8.298 ± 0.001 Å
c	10.519 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	627.27 ± 0.16 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0881
Residual factor for significantly intense reflections	0.0859
Weighted residual factors for significantly intense reflections	0.2179
Weighted residual factors for all reflections included in the refinement	0.2193
Goodness-of-fit parameter for all reflections included in the refinement	1.321
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
180265 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/51.	7115192.cif
120130	2014-07-12	cif/ Adding structures of 7115192 via cif-deposit CGI script.	7115192.cif