Crystallography Open Database

Information card for entry 7026691

Preview

Coordinates	7026691.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H14 Fe1.5 O12
Calculated formula	C9 H14 Fe1.5 O12
Title of publication	Four new coordination polymers constructed from benzene tricarboxylic acid: synthesis, crystal structure, thermal and magnetic properties.
Authors of publication	Nadeem, Muhammad Arif; Bhadbhade, Mohan; Stride, John Arron
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	41
Pages of publication	9860 - 9865
a	17.488 ± 0.002 Å
b	12.9304 ± 0.0017 Å
c	6.5221 ± 0.0008 Å
α	90°
β	111.523 ± 0.005°
γ	90°
Cell volume	1372 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0525
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.1067
Weighted residual factors for all reflections included in the refinement	0.1195
Goodness-of-fit parameter for all reflections included in the refinement	0.791
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7026691.cif
93564	2014-01-13	cif/ Adding structures of 7026688, 7026689, 7026690, 7026691 via cif-deposit CGI script.	7026691.cif