Crystallography Open Database

Information card for entry 7131014

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Coordinates	7131014.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63.99 H60 Al5 F54.97 O6 Si
Calculated formula	C63.985 H60 Al5 F54.9662 O5.99625 Si
Title of publication	Cationic dialanes with fluxional π-bridged cyclopentadienyl ligands.
Authors of publication	Dabringhaus, Philipp; Zedlitz, Silja; Krossing, Ingo
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2022
Journal volume	59
Journal issue	2
Pages of publication	187 - 190
a	25.453 ± 0.005 Å
b	25.825 ± 0.004 Å
c	30.354 ± 0.008 Å
α	113.508 ± 0.013°
β	111.722 ± 0.013°
γ	92.398 ± 0.016°
Cell volume	16572 ± 7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1302
Residual factor for significantly intense reflections	0.0885
Weighted residual factors for significantly intense reflections	0.2182
Weighted residual factors for all reflections included in the refinement	0.2504
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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