Crystallography Open Database

Information card for entry 7053090

Preview

Coordinates	7053090.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H38 Fe N11 O12 Th
Calculated formula	C18 H38 Fe N11 O12 Th
Title of publication	Multi-edge X-ray absorption spectroscopy of thorium, neptunium and plutonium hexacyanoferrate compounds
Authors of publication	Dumas, Thomas; Charbonnel, Marie Christine; Charushnikova, Iraida A.; Conradson, Steven D.; Fillaux, Clara; Hennig, Christoph; Moisy, Philippe; Petit, Sébastien; Scheinost, Andreas C.; Shuh, David K.; Tyliszczak, Tolek; Auwer, Christophe Den
Journal of publication	New Journal of Chemistry
Year of publication	2013
Journal volume	37
Journal issue	10
Pages of publication	3003
a	9.7335 ± 0.0019 Å
b	17.276 ± 0.004 Å
c	10.034 ± 0.002 Å
α	90°
β	99.91 ± 0.03°
γ	90°
Cell volume	1662.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.1066
Weighted residual factors for all reflections included in the refinement	0.1101
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
180084 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/30.	7053090.cif
88925	2013-10-09	cif/ Adding structures of 7053089, 7053090 via cif-deposit CGI script.	7053090.cif