Crystallography Open Database

Information card for entry 7123821

Preview

Coordinates	7123821.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H60 Au2 B22 O P2
Calculated formula	C46 H60 Au2 B22 O P2
Title of publication	Carba-closo-dodecaboranylethynyl ligands facilitating luminescent reversed charge-transfer excited states in gold/silver complexes
Authors of publication	Hailmann, Michael; Hupp, Benjamin; Himmelspach, Alexander; Keppner, Fabian; Hennig, Philipp T.; Bertermann, Rüdiger; Steffen, Andreas; Finze, Maik
Journal of publication	Chemical Communications
Year of publication	2019
a	32.353 ± 0.002 Å
b	9.0652 ± 0.0005 Å
c	26.6939 ± 0.0016 Å
α	90°
β	113.503 ± 0.003°
γ	90°
Cell volume	7179.5 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1004
Residual factor for significantly intense reflections	0.0929
Weighted residual factors for significantly intense reflections	0.1936
Weighted residual factors for all reflections included in the refinement	0.1949
Goodness-of-fit parameter for all reflections included in the refinement	3.81
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
216938 (current)	2019-07-11	cif/ Adding structures of 7123821, 7123822, 7123823, 7123824, 7123825, 7123826, 7123827, 7123828 via cif-deposit CGI script.	7123821.cif