Crystallography Open Database

Information card for entry 7709337

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Coordinates	7709337.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(E)-(mesityl((triphenylsilyl)oxy)methylene)(triphenylsilyl)phosphane
Formula	C9.68 H8.63 O0.21 P0.21 Si0.42
Calculated formula	C9.68421 H8.63158 O0.210526 P0.210526 Si0.421053
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	9.8439 ± 0.0002 Å
b	17.8101 ± 0.0003 Å
c	21.7832 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3819.05 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0362
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0762
Weighted residual factors for all reflections included in the refinement	0.0806
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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