Crystallography Open Database

Information card for entry 1508039

Preview

Coordinates	1508039.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	8
Formula	C65 H62 F3 Fe N2 O4 P3 S Si
Calculated formula	C65 H62 F3 Fe N2 O4 P3 S Si
Title of publication	Triggering N(2) uptake via redox-induced expulsion of coordinated NH(3) and N(2) silylation at trigonal bipyramidal iron.
Authors of publication	Lee, Yunho; Mankad, Neal P.; Peters, Jonas C.
Journal of publication	Nature chemistry
Year of publication	2010
Journal volume	2
Journal issue	7
Pages of publication	558 - 565
a	16.802 ± 0.0015 Å
b	14.061 ± 0.0013 Å
c	25.384 ± 0.002 Å
α	90°
β	104.615 ± 0.002°
γ	90°
Cell volume	5803 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	9
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	0.119
Residual factor for significantly intense reflections	0.0799
Weighted residual factors for significantly intense reflections	0.2082
Weighted residual factors for all reflections included in the refinement	0.2389
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1508039.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1508039.cif
62585	2012-07-09	cif/ Adding structures of 1508039 via cif-deposit CGI script.	1508039.cif