Crystallography Open Database

Information card for entry 7022115

Preview

Coordinates	7022115.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H32 Fe2 Mn N14 O4
Calculated formula	C38 H32 Fe2 Mn N14 O4
Title of publication	Magnetic properties of two 2D complexes based on 1D chain containing [Fe(bpy)(CN)4]- unit.
Authors of publication	Song, Xiao-Jiao; Muddassir, Mohd; Chen, Ying; Wang, Hui-Sheng; Song, You; You, Xiao-Zeng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	4
Pages of publication	1116 - 1121
a	11.587 ± 0.002 Å
b	28.862 ± 0.006 Å
c	6.71 ± 0.0012 Å
α	90°
β	114.655 ± 0.004°
γ	90°
Cell volume	2039.4 ± 0.7 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0413
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.1039
Weighted residual factors for all reflections included in the refinement	0.106
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
179926 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/21.	7022115.cif
89981	2013-11-17	cif/ Adding structures of 7022115, 7022116 via cif-deposit CGI script.	7022115.cif