Crystallography Open Database

Information card for entry 7122288

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Coordinates	7122288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H32 As4 F12 W2
Calculated formula	C20 H32 As4 F12 W2
Title of publication	Neutral and cationic tungsten(vi) fluoride complexes with tertiary phosphine and arsine coordination.
Authors of publication	Levason, William; Monzittu, Francesco M.; Reid, Gillian; Zhang, Wenjian
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	83
Pages of publication	11681 - 11684
a	13.1003 ± 0.001 Å
b	21.3132 ± 0.001 Å
c	21.3804 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	5969.6 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0539
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.1036
Weighted residual factors for all reflections included in the refinement	0.1115
Goodness-of-fit parameter for all reflections included in the refinement	1.143
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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