Crystallography Open Database

Information card for entry 7046240

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Coordinates	7046240.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C118 H120 B6 N20 O3 S8 U2
Calculated formula	C118 H120 B6 N20 O3 S8 U2
Title of publication	Uranium(iii) complexes supported by hydrobis(mercaptoimidazolyl)borates: synthesis and oxidation chemistry.
Authors of publication	Maria, Leonor; Santos, Isabel C.; Santos, Isabel
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	31
Pages of publication	10601 - 10612
a	36.9304 ± 0.0007 Å
b	15.7162 ± 0.0004 Å
c	26.9494 ± 0.0005 Å
α	90°
β	131.508 ± 0.001°
γ	90°
Cell volume	11713.4 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
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	0.0599
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0837
Weighted residual factors for all reflections included in the refinement	0.092
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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