Crystallography Open Database

Information card for entry 7704734

Preview

Coordinates	7704734.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H8 F34 N4 Zn
Calculated formula	C41 H8 F34 N4 Zn
Title of publication	Electronic effect of a perfluorinated β-diketiminate ligand on the bonding nature of copper carbonyl complexes.
Authors of publication	Huse, Kevin; Weinert, Hanns; Wölper, Christoph; Schulz, Stephan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	28
Pages of publication	9773 - 9780
a	17.9728 ± 0.0015 Å
b	11.5328 ± 0.0009 Å
c	20.5039 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	4250 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	54
Hermann-Mauguin space group symbol	P c c a
Hall space group symbol	-P 2a 2ac
Residual factor for all reflections	0.0915
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0737
Weighted residual factors for all reflections included in the refinement	0.0914
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7704734.html