Crystallography Open Database

Information card for entry 7240146

Preview

Coordinates	7240146.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33.5 H47.5 Cu Fe N12.5 O3
Calculated formula	C33.5 H47 Cu Fe N12.5 O3
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	11.7106 ± 0.0014 Å
b	14.7097 ± 0.0015 Å
c	16.8351 ± 0.0019 Å
α	101.737 ± 0.009°
β	110.012 ± 0.011°
γ	104.303 ± 0.01°
Cell volume	2504.9 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1334
Residual factor for significantly intense reflections	0.0857
Weighted residual factors for significantly intense reflections	0.2593
Weighted residual factors for all reflections included in the refinement	0.3082
Goodness-of-fit parameter for all reflections included in the refinement	0.959
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.	7240146.cif