Crystallography Open Database

Information card for entry 7058155

Preview

Coordinates	7058155.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H34 Cu F3 Fe N4 O P2
Calculated formula	C42 H34 Cu F3 Fe N4 O 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	11.0101 ± 0.0006 Å
b	11.7274 ± 0.0006 Å
c	15.4169 ± 0.0008 Å
α	82.951 ± 0.001°
β	72.216 ± 0.001°
γ	84.285 ± 0.001°
Cell volume	1877.11 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0402
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0751
Weighted residual factors for all reflections included in the refinement	0.0803
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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.	7058155.cif
213553	2019-02-08	cif/ Adding structures of 7058154, 7058155, 7058156, 7058157, 7058158, 7058159, 7058160 via cif-deposit CGI script.	7058155.cif