Crystallography Open Database

Information card for entry 4301558

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Coordinates	4301558.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H47 La O
Calculated formula	C30.99 H39 La O
Title of publication	Investigating Metal Size Effects in the Ln2(μ-η2:η2-N2) Reduction System: Reductive Reactivity with Complexes of the Largest and Smallest Trivalent Lanthanide Ions, La3+ and Lu3+
Authors of publication	William J. Evans; Sara E. Lorenz; Joseph W. Ziller
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	2001 - 2009
a	17.7403 ± 0.0004 Å
b	17.7403 ± 0.0004 Å
c	17.7403 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	5583.2 ± 0.2 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	4
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0606
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.0952
Weighted residual factors for all reflections included in the refinement	0.1095
Goodness-of-fit parameter for all reflections included in the refinement	1.197
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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