Crystallography Open Database

Information card for entry 4110392

Preview

Coordinates	4110392.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H52 Al2 Y2
Calculated formula	C28 H52 Al2 Y2
Title of publication	Multiple C-H Bond Activation in Group 3 Chemistry: Synthesis and Structural Characterization of an Yttrium-Aluminum-Methine Cluster
Authors of publication	H. Martin Dietrich; Hilde Grove; Karl W. Törnroos; Reiner Anwander
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	1458 - 1459
a	10.953 ± 0.0004 Å
b	15.6798 ± 0.0006 Å
c	21.1344 ± 0.0008 Å
α	110.443 ± 0.001°
β	91.225 ± 0.001°
γ	109.788 ± 0.001°
Cell volume	3159.8 ± 0.2 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0907
Weighted residual factors for all reflections included in the refinement	0.0939
Goodness-of-fit parameter for all reflections included in the refinement	1.119
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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