Crystallography Open Database

Information card for entry 7123827

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Coordinates	7123827.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C86 H91 Ag4 B22 N P4
Calculated formula	C86 H91 Ag4 B22 N P4
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	13.772 ± 0.0005 Å
b	14.7348 ± 0.0005 Å
c	23.9233 ± 0.0009 Å
α	83.421 ± 0.001°
β	76.881 ± 0.001°
γ	67.296 ± 0.001°
Cell volume	4359.7 ± 0.3 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	0.0408
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0781
Weighted residual factors for all reflections included in the refinement	0.0819
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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