Crystallography Open Database

Information card for entry 1575466

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Coordinates	1575466.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H85 Ag2 N5 Si2
Calculated formula	C60 H85 Ag2 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	13.0057 ± 0.001 Å
b	25.263 ± 0.002 Å
c	17.7227 ± 0.0015 Å
α	90°
β	98.425 ± 0.006°
γ	90°
Cell volume	5760.2 ± 0.8 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0315
Residual factor for significantly intense reflections	0.0232
Weighted residual factors for significantly intense reflections	0.0561
Weighted residual factors for all reflections included in the refinement	0.0576
Goodness-of-fit parameter for all reflections included in the refinement	0.952
Diffraction radiation wavelength	1.34143 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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