Crystallography Open Database

Information card for entry 7046176

Preview

Coordinates	7046176.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H26 Fe2 Te2
Calculated formula	C28 H26 Fe2 Te2
Title of publication	A PEG/copper(i) halide cluster as an eco-friendly catalytic system for C-N bond formation.
Authors of publication	Li, Cheng-An; Ji, Wei; Qu, Jian; Jing, Su; Gao, Fei; Zhu, Dun-Ru
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	22
Pages of publication	7463 - 7470
a	20.728 ± 0.0014 Å
b	7.4755 ± 0.0005 Å
c	17.1801 ± 0.001 Å
α	90°
β	102.44 ± 0.002°
γ	90°
Cell volume	2599.6 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0232
Residual factor for significantly intense reflections	0.0205
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0612
Goodness-of-fit parameter for all reflections included in the refinement	1.167
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7046176.html