Crystallography Open Database

Information card for entry 7046859

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Coordinates	7046859.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H34 N3 O3 P S
Calculated formula	C17 H34 N3 O3 P S
Title of publication	Crystalline, room-temperature stable phosphine-SO<sub>2</sub> adducts: generation of sulfur monoxide from sulfur dioxide.
Authors of publication	Buß, Florenz; Rotering, Philipp; Mück-Lichtenfeld, Christian; Dielmann, Fabian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	31
Pages of publication	10420 - 10424
a	9.3504 ± 0.0001 Å
b	9.8469 ± 0.0001 Å
c	22.5631 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2077.44 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
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	0.0223
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0607
Weighted residual factors for all reflections included in the refinement	0.061
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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