Crystallography Open Database

Information card for entry 4313711

Preview

Coordinates	4313711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H51 O4 Yb
Calculated formula	C44 H51 O4 Yb
Title of publication	Donor-Functionalized Lanthanide Terphenyl Complexes: Synthesis and Structural Characterization of 2,6-Di(o-anisol)phenyl Compounds of Ytterbium, Yttrium, and Samarium
Authors of publication	Gerd W. Rabe; Mei Zhang-Presse; Florian A. Riederer; Glenn P. A. Yap
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	3527 - 3533
a	22.6759 ± 0.0016 Å
b	12.3333 ± 0.0009 Å
c	17.6237 ± 0.0012 Å
α	90°
β	128.089 ± 0.001°
γ	90°
Cell volume	3879.2 ± 0.5 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	4
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	0.0193
Residual factor for significantly intense reflections	0.0184
Weighted residual factors for significantly intense reflections	0.0474
Weighted residual factors for all reflections included in the refinement	0.0479
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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