Crystallography Open Database

Information card for entry 7059666

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Coordinates	7059666.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H21 N2 O6 P
Calculated formula	C24 H21 N2 O6 P
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	17.6881 ± 0.0006 Å
b	7.5408 ± 0.0002 Å
c	17.2621 ± 0.0006 Å
α	90°
β	106.021 ± 0.004°
γ	90°
Cell volume	2213.03 ± 0.13 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
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	0.0744
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.0872
Weighted residual factors for all reflections included in the refinement	0.0946
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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