Crystallography Open Database

Information card for entry 7240145

Preview

Coordinates	7240145.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H76 Cu2 Fe N14 O10
Calculated formula	C26 H76 Cu2 Fe N14 O10
Title of publication	Heterobimetallic complexes from 0D cluster to 3D network based-on various polycyanometallates and [Cu(dmpn)2]2+(dmpn = 2,2-dimethyl-1,3-diaminopropane): synthesis, crystal structures and magnetic properties
Authors of publication	Hao, Xiaoyun; Shi, Jingwen; Dou, Yong; Cao, Tong; Zhou, Zhen; Yang, Lu; Li, Dacheng; Liu, Qingyun; Jiang, Jianzhuang; Zhang, Daopeng
Journal of publication	CrystEngComm
Year of publication	2020
a	18.753 ± 0.002 Å
b	17.8461 ± 0.0013 Å
c	15.4856 ± 0.0015 Å
α	90°
β	115.938 ± 0.013°
γ	90°
Cell volume	4660.5 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.1008
Residual factor for significantly intense reflections	0.0739
Weighted residual factors for significantly intense reflections	0.2057
Weighted residual factors for all reflections included in the refinement	0.2333
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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
249597 (current)	2020-03-21	cif/ Adding structures of 7240145, 7240146, 7240147, 7240148, 7240149, 7240150 via cif-deposit CGI script.	7240145.cif