Crystallography Open Database

Information card for entry 2217188

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Coordinates	2217188.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Tetraphenylphosphonium hydrogen oxalate
Formula	C26 H21 O4 P
Calculated formula	C26 H21 O4 P
Title of publication	Tetraphenylphosphonium hydrogen oxalate
Authors of publication	Dean, Philip A. W.; Craig, Donald C.; Scudder, Marcia L.; Dance, Ian G.
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	1
Pages of publication	o243 - o243
a	9.517 ± 0.005 Å
b	10.86 ± 0.007 Å
c	22.032 ± 0.009 Å
α	78.49 ± 0.03°
β	88.37 ± 0.02°
γ	75.13 ± 0.03°
Cell volume	2156 ± 2 Å³
Cell temperature	294 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.049
Weighted residual factors for all reflections included in the refinement	0.053
Goodness-of-fit parameter for all reflections included in the refinement	1.35
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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