Crystallography Open Database

Information card for entry 7009217

Preview

Coordinates	7009217.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H63 Fe3 O6 Sb
Calculated formula	C45 H63 Fe3 O6 Sb
Title of publication	Structure and reactivity of transition metal substituted dichloroantimony and dichlorobismuth complexes †
Authors of publication	Gröer, Thomas; Scheer, Manfred
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	5
Pages of publication	647
a	15.015 ± 0.003 Å
b	10.748 ± 0.002 Å
c	29.927 ± 0.006 Å
α	90°
β	103.12 ± 0.03°
γ	90°
Cell volume	4703.6 ± 1.7 Å³
Cell temperature	190 ± 1 K
Ambient diffraction temperature	190 ± 1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0765
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1086
Weighted residual factors for all reflections included in the refinement	0.1298
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179796 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/92.	7009217.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009217.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009217.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009217.cif