Crystallography Open Database

Information card for entry 2006033

2006032 << 2006033 >> 2006034

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Coordinates	2006033.cif
Original IUCr paper	HTML

Structure parameters

Formula	C24 H21 P S4 W
Calculated formula	C24 H24 P S4 W
Title of publication	Tetraphenylphosphonium (Hydrogensulfido-<i>S</i>)trisulfidotungstate(VI)
Authors of publication	Parvez, M.; Boorman, P. M.; Wang, M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	4
Pages of publication	413 - 414
a	12.995 ± 0.001 Å
b	12.995 Å
c	7.143 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1206.24 ± 0.19 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	5
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.023
Goodness-of-fit parameter for significantly intense reflections	1.4
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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