Crystallography Open Database

Information card for entry 7022116

Preview

Coordinates	7022116.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H32 Cu Fe2 N14 O4
Calculated formula	C38 H32 Cu Fe2 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	11.1851 ± 0.0009 Å
b	29.1351 ± 0.0008 Å
c	6.8304 ± 0.0005 Å
α	90°
β	113.541 ± 0.001°
γ	90°
Cell volume	2040.6 ± 0.2 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	0.0736
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.126
Weighted residual factors for all reflections included in the refinement	0.1318
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	7022116.cif
89981	2013-11-17	cif/ Adding structures of 7022115, 7022116 via cif-deposit CGI script.	7022116.cif