Crystallography Open Database

Information card for entry 7110594

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Structure parameters

Formula	C96 H184 Ce2 O7 Si12 Yb
Calculated formula	C96 H184 Ce2 O7 Si12 Yb
Title of publication	Redox chemistry of cerocene: the first heterobimetallic organolanthanide complex†
Authors of publication	Reißmann, Ulrike; Poremba, Peter; Lameyer, Lutz; Stalke, Dietmar; Edelmann, Frank T.
Journal of publication	Chemical Communications
Year of publication	1999
Journal issue	18
Pages of publication	1865
a	14.733 ± 0.004 Å
b	16.338 ± 0.004 Å
c	17.841 ± 0.005 Å
α	67.012 ± 0.012°
β	77.864 ± 0.015°
γ	75.792 ± 0.013°
Cell volume	3800.9 ± 1.8 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0736
Residual factor for significantly intense reflections	0.0622
Weighted residual factors for significantly intense reflections	0.1923
Weighted residual factors for all reflections included in the refinement	0.2049
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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