Crystallography Open Database

Information card for entry 7005718

Preview

Coordinates	7005718.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H7 Fe N O7
Calculated formula	C9 H7 Fe N O7
SMILES	[Fe]1234(ON(=O)=O)(C#[O])(C#[O])[cH]5[cH]1[cH]2[cH]3[c]45C(=O)OC
Title of publication	[(Eta-C5H4R)Fe(CO)2X], X = Cl, Br, I, NO3, CO2Me and [(eta-C5H4R)Fe(CO)3]+, R = (CH2)nCO2Me (n = 0-2), and CO2CH2CH2OH: a new group of CO-releasing molecules.
Authors of publication	Scapens, David; Adams, Harry; Johnson, Tony R.; Mann, Brian E.; Sawle, Philip; Aqil, Rehan; Perrior, Trevor; Motterlini, Roberto
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	43
Pages of publication	4962 - 4973
a	7.037 ± 0.002 Å
b	8.134 ± 0.002 Å
c	19.058 ± 0.006 Å
α	90°
β	96.053 ± 0.018°
γ	90°
Cell volume	1084.8 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0396
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.1077
Weighted residual factors for all reflections included in the refinement	0.1131
Goodness-of-fit parameter for all reflections included in the refinement	1.168
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
179761 (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 7/00/57.	7005718.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005718.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005718.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	7005718.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005718.cif