Crystallography Open Database

Information card for entry 7709721

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Coordinates	7709721.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H46 Au2 N4
Calculated formula	C38 H46 Au2 N4
Title of publication	Systematic investigation of the influence of electronic substituents on dinuclear gold(i) amidinates: synthesis, characterisation and photoluminescence studies
Authors of publication	Krätschmer, Frederic; Gui, Xin; Gamer, Michael T.; Klopper, Wim; Roesky, Peter W.
Journal of publication	Dalton Transactions
Year of publication	2022
a	21.05 ± 0.003 Å
b	11.1793 ± 0.0013 Å
c	17.033 ± 0.003 Å
α	90°
β	120.173 ± 0.019°
γ	90°
Cell volume	3465.2 ± 1.1 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
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	0.0361
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0705
Weighted residual factors for all reflections included in the refinement	0.0731
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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