Crystallography Open Database

Information card for entry 7046244

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Coordinates	7046244.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C139 H151 B8 N24 O S12 U2
Calculated formula	C139 H151 B8 N24 O S12 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	17.9457 ± 0.0007 Å
b	20.3574 ± 0.0007 Å
c	23.3731 ± 0.0008 Å
α	106.936 ± 0.002°
β	111.251 ± 0.003°
γ	97.625 ± 0.002°
Cell volume	7336.2 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.1468
Residual factor for significantly intense reflections	0.069
Weighted residual factors for significantly intense reflections	0.1332
Weighted residual factors for all reflections included in the refinement	0.1558
Goodness-of-fit parameter for all reflections included in the refinement	0.909
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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