Crystallography Open Database

Information card for entry 7059667

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Coordinates	7059667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H20 F6 N O4 P S2
Calculated formula	C26 H20 F6 N O4 P S2
Title of publication	Effect of anions on the solid-state interplay of symmetric and unsymmetric phosphonium cations
Authors of publication	Ling, Irene; Skelton, Brian W.; Sobolev, Alexandre N.; Alias, Yatimah; Khor, Zong Chin; Raston, Colin L.
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	25
Pages of publication	10220 - 10228
a	22.2823 ± 0.0003 Å
b	7.3469 ± 0.0001 Å
c	16.0521 ± 0.0002 Å
α	90°
β	97.053 ± 0.001°
γ	90°
Cell volume	2607.94 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0321
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0722
Weighted residual factors for all reflections included in the refinement	0.0746
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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