Crystallography Open Database

Information card for entry 4316936

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Coordinates	4316936.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H47 N2 Th
Calculated formula	C28 H47 N2 Th
Title of publication	Importance of Energy Level Matching for Bonding in Th3±Am3+ Actinide Metallocene Amidinates, (C5Me5)2[iPrNC(Me)NiPr]An
Authors of publication	Justin R. Walensky; Richard L. Martin; Joseph W. Ziller; William J. Evans
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	10007 - 10012
a	12.5758 ± 0.0015 Å
b	14.7777 ± 0.0018 Å
c	15.0404 ± 0.0018 Å
α	90°
β	92.304 ± 0.002°
γ	90°
Cell volume	2792.9 ± 0.6 Å³
Cell temperature	98 ± 2 K
Ambient diffraction temperature	98 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0332
Residual factor for significantly intense reflections	0.0271
Weighted residual factors for significantly intense reflections	0.0668
Weighted residual factors for all reflections included in the refinement	0.0713
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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