Crystallography Open Database

Information card for entry 7026442

Preview

Coordinates	7026442.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H117 N6 O U2
Calculated formula	C78 H117 N6 O U2
Title of publication	A bimetallic uranium mu-dicarbide complex: synthesis, X-ray crystal structure, and bonding.
Authors of publication	Fox, Alexander R.; Creutz, Sidney E.; Cummins, Christopher C.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	29
Pages of publication	6632 - 6634
a	17.1923 ± 0.0013 Å
b	24.0034 ± 0.0019 Å
c	20.6647 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	8527.8 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0497
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.202
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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