Crystallography Open Database

Information card for entry 7058156

Preview

Coordinates	7058156.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H37 Cl3 Cu F3 Fe N4 O4 P2
Calculated formula	C44 H37 Cl3 Cu F3 Fe N4 O4 P2
Title of publication	Heterobimetallic copper(i) complexes bearing both 1,1′-bis(diphenylphosphino)ferrocene and functionalized 3-(2′-pyridyl)-1,2,4-triazole
Authors of publication	Chen, Jing-Lin; Zeng, Xue-Hua; Ganesan, Paramaguru; He, Li-Hua; Liao, Jin-Sheng; Liu, Sui-Jun; Wen, He-Rui; Zhao, Feng; Chi, Yun
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	10
Pages of publication	4261
a	14.662 ± 0.0009 Å
b	17.0542 ± 0.0011 Å
c	17.7433 ± 0.0011 Å
α	90°
β	95.218 ± 0.002°
γ	90°
Cell volume	4418.3 ± 0.5 Å³
Cell temperature	194 ± 2 K
Ambient diffraction temperature	194 K
Number of distinct elements	9
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	0.0991
Residual factor for significantly intense reflections	0.0634
Weighted residual factors for significantly intense reflections	0.1616
Weighted residual factors for all reflections included in the refinement	0.1821
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
224691 (current)	2019-11-08	cif/ Updating files of 7058154, 7058155, 7058156, 7058157, 7058158, 7058159, 7058160 Original log message: Adding full bibliography for 7058154--7058160.cif.	7058156.cif
213553	2019-02-08	cif/ Adding structures of 7058154, 7058155, 7058156, 7058157, 7058158, 7058159, 7058160 via cif-deposit CGI script.	7058156.cif