Crystallography Open Database

Information card for entry 7133592

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Coordinates	7133592.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(μ-chloro)-hexakisphenyl-dichloro-di-bismuth tetrakis(3,5-bis(trifluoromethyl)phenyl)borate
Formula	C68 H42 B Bi2 Cl3 F24
Calculated formula	C68 H42 B Bi2 Cl3 F24
Title of publication	Synthesis and Characterization of Chlorotriarylbismuthonium Salts
Authors of publication	Kuziola, Jennifer; Nöthling, Nils; Leutzsch, Markus; Cornella, Josep
Journal of publication	Chemical Communications
Year of publication	2024
a	12.9043 ± 0.0018 Å
b	14.639 ± 0.002 Å
c	20.359 ± 0.003 Å
α	108.297 ± 0.006°
β	98.848 ± 0.007°
γ	94.297 ± 0.007°
Cell volume	3576.8 ± 0.9 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	0.0244
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.0505
Weighted residual factors for all reflections included in the refinement	0.0522
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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