Crystallography Open Database

Information card for entry 4344708

Preview

Coordinates	4344708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H7 Fe N O5
Calculated formula	C12 H7 Fe N O5
SMILES	[Fe]12([n]3c(CC1=O)cccc3CC2=O)(C#[O])(C#[O])C#[O]
Title of publication	Synthetic and Structural Studies of 2-Acylmethyl-6-R-Difunctionalized Pyridine Ligand-Containing Iron Complexes Related to [Fe]-Hydrogenase.
Authors of publication	Song, Li-Cheng; Xu, Kai-Kai; Han, Xiao-Feng; Zhang, Ji-Wei
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	3
Pages of publication	1258 - 1269
a	10.75 ± 0.005 Å
b	8.546 ± 0.003 Å
c	12.793 ± 0.005 Å
α	90°
β	96.989 ± 0.008°
γ	90°
Cell volume	1166.6 ± 0.8 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 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	0.0294
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0651
Weighted residual factors for all reflections included in the refinement	0.0666
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
175579 (current)	2016-02-04	cif/ Adding structures of 4344703, 4344704, 4344705, 4344706, 4344707, 4344708, 4344709 via cif-deposit CGI script.	4344708.cif