Crystallography Open Database

Information card for entry 7125891

Preview

Coordinates	7125891.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H30 Al2 F12
Calculated formula	C32 H30 Al2 F12
Title of publication	C-F bond activation by pentamethylcyclopentadienyl-aluminium(i): a combined experimental/computational exercise.
Authors of publication	Kysliak, Oleksandr; Görls, Helmar; Kretschmer, Robert
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	57
Pages of publication	7865 - 7868
a	17.0235 ± 0.0004 Å
b	10.2649 ± 0.0002 Å
c	17.33 ± 0.0004 Å
α	90°
β	94.82 ± 0.001°
γ	90°
Cell volume	3017.61 ± 0.12 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 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	0.0602
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.0956
Weighted residual factors for all reflections included in the refinement	0.1025
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7125891.html