Crystallography Open Database

Information card for entry 1508051

Preview

Coordinates	1508051.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	6a-BArF
Formula	C86 H59 B F24 Fe N2 P3 Si
Calculated formula	C86 H59 B F24 Fe N2 P3 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	21.1566 ± 0.0004 Å
b	21.4783 ± 0.0004 Å
c	22.3299 ± 0.0007 Å
α	105.835 ± 0.001°
β	115.183 ± 0.001°
γ	104.537 ± 0.001°
Cell volume	8010.2 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.06
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.097
Weighted residual factors for all reflections included in the refinement	0.1035
Goodness-of-fit parameter for all reflections included in the refinement	0.925
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
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.	1508051.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1508051.cif
62597	2012-07-09	cif/ Adding structures of 1508051 via cif-deposit CGI script.	1508051.cif