Crystallography Open Database

Information card for entry 7008569

Preview

Coordinates	7008569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H36 F4 N4 O25 S4 U4
Calculated formula	C12 H36 F4 N4 O25 S4 U4
Title of publication	Structural variation in organically templated uranium sulfate fluorides.
Authors of publication	Doran, Michael B.; Cockbain, Ben E.; O'Hare, Dermot
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	10
Pages of publication	1774 - 1780
a	10.8832 ± 0.0002 Å
b	10.9386 ± 0.0002 Å
c	16.5325 ± 0.0003 Å
α	75.6604 ± 0.0008°
β	73.6101 ± 0.0007°
γ	89.7726 ± 0.0007°
Cell volume	1824.73 ± 0.06 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.048
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for all reflections	0.0995
Weighted residual factors for significantly intense reflections	0.0945
Weighted residual factors for all reflections included in the refinement	0.0945
Goodness-of-fit parameter for all reflections included in the refinement	0.8816
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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