Crystallography Open Database

Information card for entry 4339787

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Structure parameters

Formula	C34 H56 Fe N2
Calculated formula	C34 H56 Fe N2
Title of publication	Unusual iron(II) and cobalt(II) complexes derived from monodentate arylamido ligands.
Authors of publication	Au-Yeung, Ho Yu; Lam, Chung Hei; Lam, Chi-Keung; Wong, Wai-Yeung; Lee, Hung Kay
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	19
Pages of publication	7695 - 7697
a	20.236 ± 0.003 Å
b	17.716 ± 0.002 Å
c	9.7692 ± 0.0012 Å
α	90°
β	100.34 ± 0.003°
γ	90°
Cell volume	3445.4 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1634
Residual factor for significantly intense reflections	0.0528
Weighted residual factors for significantly intense reflections	0.1115
Weighted residual factors for all reflections included in the refinement	0.1578
Goodness-of-fit parameter for all reflections included in the refinement	0.988
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
301839 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/33/ Each referenced PubChem compound corresponds to the full crystal structure.	4339787.cif
179500	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/97.	4339787.cif
117537	2014-06-15	cif/ Adding structures of 4339787 via cif-deposit CGI script.	4339787.cif