Crystallography Open Database

Information card for entry 4334325

Preview

Coordinates	4334325.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C129.8 H131.2 Br2 Fe2 N2 O2 Si2
Calculated formula	C129.8 H131.2 Br2 Fe2 N2 O2 Si2
Title of publication	Extremely Bulky Amido First Row Transition Metal(II) Halide Complexes: Potential Precursors to Low Coordinate Metal-Metal Bonded Systems
Authors of publication	Jamie Hicks; Cameron Jones
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	3900 - 3907
a	14.0504 ± 0.0004 Å
b	14.5583 ± 0.0005 Å
c	15.2887 ± 0.0005 Å
α	64.52 ± 0.003°
β	70.367 ± 0.003°
γ	78.91 ± 0.003°
Cell volume	2654.8 ± 0.17 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0406
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.082
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4334325.cif
100143	2014-02-04	cif/ Adding structures of 4334325 via cif-deposit CGI script.	4334325.cif