Crystallography Open Database

Information card for entry 7122494

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Coordinates	7122494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H19 Au Cl2 N4
Calculated formula	C20 H19 Au Cl2 N4
Title of publication	Site-selective metallation of dicarbene precursors.
Authors of publication	Bente, Stefanie; Kampert, Florian; Tan, Tristan T. Y.; Hahn, F. Ekkehardt
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	91
Pages of publication	12887 - 12890
a	29.8651 ± 0.0005 Å
b	9.3064 ± 0.0002 Å
c	16.4107 ± 0.0003 Å
α	90°
β	120.991 ± 0.001°
γ	90°
Cell volume	3910.02 ± 0.13 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0323
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0728
Weighted residual factors for all reflections included in the refinement	0.0742
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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