Crystallography Open Database

Information card for entry 7125889

Preview

Coordinates	7125889.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H32 Al2 F10
Calculated formula	C32 H32 Al2 F10
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	9.1602 ± 0.0002 Å
b	21.937 ± 0.0007 Å
c	14.8657 ± 0.0005 Å
α	90°
β	97.288 ± 0.002°
γ	90°
Cell volume	2963.09 ± 0.15 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1261
Residual factor for significantly intense reflections	0.0764
Weighted residual factors for significantly intense reflections	0.1271
Weighted residual factors for all reflections included in the refinement	0.1414
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
254884 (current)	2020-08-06	cif/ Updating files of 7125888, 7125889, 7125890, 7125891, 7125892 Original log message: Adding full bibliography for 7125888--7125892.cif.	7125889.cif
247507	2020-02-04	cif/ Adding structures of 7125888, 7125889, 7125890, 7125891, 7125892 via cif-deposit CGI script.	7125889.cif