Crystallography Open Database

Information card for entry 7710519

Preview

Coordinates	7710519.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H41 F3 Ge N2 O3 S Si2
Calculated formula	C26 H41 F3 Ge N2 O3 S Si2
SMILES	[Ge]1(C(=C(C(=C1[Si](C)(C)C)C)C)[Si](C)(C)C)(c1ccccc1)=C1N(C(=C(N1C)C)C)C.S(=O)(=O)([O-])C(F)(F)F
Title of publication	Covalent triflates as synthons for silolyl- and germolyl cations
Authors of publication	Wohltmann, Wiebke Marie; Schmidtmann, Marc; Müller, Thomas
Journal of publication	Dalton Transactions
Year of publication	2022
a	9.5398 ± 0.0005 Å
b	15.269 ± 0.0008 Å
c	22.8374 ± 0.0012 Å
α	85.5562 ± 0.0019°
β	89.91 ± 0.002°
γ	75.0746 ± 0.0018°
Cell volume	3204.1 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0373
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0749
Weighted residual factors for all reflections included in the refinement	0.0789
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
276073 (current)	2022-06-17	cif/ Adding structures of 7710509, 7710510, 7710511, 7710512, 7710513, 7710514, 7710515, 7710516, 7710517, 7710518, 7710519, 7710520 via cif-deposit CGI script.	7710519.cif