Crystallography Open Database

Information card for entry 7060032

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Coordinates	7060032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H17 Cl6 N S Sb
Calculated formula	C16 H17 Cl6 N S Sb
Title of publication	A stable, highly oxidizing radical cation
Authors of publication	Attanayake, N. Harsha; Kaur, Aman Preet; Suduwella, T. Malsha; Elliott, Corrine F.; Parkin, Sean R.; Odom, Susan A.
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	42
Pages of publication	18138 - 18148
a	9.2759 ± 0.0001 Å
b	9.5607 ± 0.0001 Å
c	12.5247 ± 0.0002 Å
α	76.2187 ± 0.0005°
β	87.2025 ± 0.0005°
γ	81.9614 ± 0.0005°
Cell volume	1068.03 ± 0.02 Å³
Cell temperature	90 ± 0.2 K
Ambient diffraction temperature	90 ± 0.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0259
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0518
Weighted residual factors for all reflections included in the refinement	0.0539
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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