Crystallography Open Database

Information card for entry 7712585

Preview

Coordinates	7712585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90 H20 Ag3 Al F100 O6
Calculated formula	C90 H20 Ag3 Al F100 O6
Title of publication	The Perfluoroadamantoxy Aluminate as an Ideal Weakly Coordinating Anion? – Synthesis and first Applications.
Authors of publication	Billion, Andreas; Schorpp, Marcel; Feser, Rebecca; Schmitt, Manuel; Eisele, Lea; Scherer, Harald; Sonoda, Takaaki; Kawa, Hajimu; Butschke, Burkhard; Krossing, Ingo
Journal of publication	Dalton Transactions
Year of publication	2023
a	14.9498 ± 0.0007 Å
b	18.4428 ± 0.0012 Å
c	36.696 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	10117.7 ± 1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0499
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0782
Weighted residual factors for all reflections included in the refinement	0.0822
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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

Version history

Revision	Date	Message	Files
281819 (current)	2023-03-11	cif/ Adding structures of 7712583, 7712584, 7712585, 7712586 via cif-deposit CGI script.	7712585.cif