Crystallography Open Database

Information card for entry 7024160

Preview

Coordinates	7024160.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 F27 Fe K O9
Calculated formula	C24 H24 F27 Fe K O9
Title of publication	Three-coordinate late transition metal fluorinated alkoxide complexes.
Authors of publication	Cantalupo, Stefanie A.; Lum, June S.; Buzzeo, Marisa C.; Moore, Curtis; DiPasquale, Antonio G.; Rheingold, Arnold L.; Doerrer, Linda H.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	2
Pages of publication	374 - 383
a	10.4662 ± 0.0016 Å
b	10.6115 ± 0.0016 Å
c	17.205 ± 0.003 Å
α	82.527 ± 0.002°
β	89.91 ± 0.002°
γ	79.954 ± 0.002°
Cell volume	1865.1 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0439
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.0991
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
179946 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/41.	7024160.cif
92212	2014-01-12	cif/ Adding structures of 7024158, 7024159, 7024160, 7024161, 7024162, 7024163 via cif-deposit CGI script.	7024160.cif