Crystallography Open Database

Information card for entry 1575467

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Coordinates	1575467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C84 H109 Au2 N5 Si2
Calculated formula	C60 H85 Au2 N5 Si2
Title of publication	On-demand switching from mono-silylene to bis-silylene to access mono-, di- and mixed coinage metal complexes.
Authors of publication	Sun, Xiaofei; Jin, Da; Yadav, Ravi; Kraetschmer, Frederic; Köppe, Ralf; Roesky, Peter W.
Journal of publication	Chemical science
Year of publication	2025
Journal volume	16
Journal issue	35
Pages of publication	16057 - 16062
a	39.2308 ± 0.0009 Å
b	18.5805 ± 0.0003 Å
c	21.8747 ± 0.0005 Å
α	90°
β	105.85 ± 0.002°
γ	90°
Cell volume	15338.8 ± 0.6 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 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	0.0678
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.1486
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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