Crystallography Open Database

Information card for entry 7240150

Preview

Coordinates	7240150.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H84 Cl2 Cu2 Fe2 N20 O14
Calculated formula	C60 H84 Cl2 Cu2 Fe2 N20 O14
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	12.6416 ± 0.001 Å
b	14.7984 ± 0.0014 Å
c	38.007 ± 0.003 Å
α	90°
β	90.598 ± 0.006°
γ	90°
Cell volume	7109.8 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1574
Residual factor for significantly intense reflections	0.0918
Weighted residual factors for significantly intense reflections	0.2141
Weighted residual factors for all reflections included in the refinement	0.267
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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.	7240150.cif