Crystallography Open Database

Information card for entry 4103689

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Structure parameters

Formula	C49 H66 Cr Fe O2
Calculated formula	C49 H66 Cr Fe O2
Title of publication	Two-Coordinate First Row Transition Metal Complexes with Short Unsupported Metal-Metal Bonds
Authors of publication	Hao Lei; Jing-Dong Guo; James C. Fettinger; Shigeru Nagase; Philip P. Power
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	17399 - 17401
a	28.5365 ± 0.0006 Å
b	18.6658 ± 0.0004 Å
c	18.8017 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	10014.8 ± 0.4 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	45
Hermann-Mauguin space group symbol	I b a 2
Hall space group symbol	I 2 -2c
Residual factor for all reflections	0.0308
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.09
Goodness-of-fit parameter for all reflections included in the refinement	1.102
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
301832 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/10/ Each referenced PubChem compound corresponds to the full crystal structure.	4103689.cif
178782	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/36.	4103689.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103689.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103689.cif
26722	2011-09-24	../uploads/cif-deposit/cod/cif Adding structures of 4103689 via cif-deposit CGI script.	4103689.cif