Crystallography Open Database

Information card for entry 7709335

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Coordinates	7709335.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cyano(triphenylsilyl)phosphanido[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I)
Formula	C9.68 H10.74 Au0.21 N0.63 P0.21 Si0.21
Calculated formula	C9.68421 H10.7368 Au0.210526 N0.631579 P0.210526 Si0.210526
Title of publication	Simple conversion of trisodium phosphide, Na3P, into silyl- and cyanophosphides and structure of a terminal silver phosphide
Authors of publication	Grützmacher, Hansjörg; Le Corre, Grégoire
Journal of publication	Dalton Transactions
Year of publication	2022
a	21.8306 ± 0.0007 Å
b	10.5494 ± 0.0003 Å
c	18.6773 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	4301.4 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0238
Residual factor for significantly intense reflections	0.0191
Weighted residual factors for significantly intense reflections	0.0373
Weighted residual factors for all reflections included in the refinement	0.0388
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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