Crystallography Open Database

Information card for entry 4085349

Preview

Coordinates	4085349.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	moris352
Formula	C67 H111 Cl4 N12 Si4 Th2
Calculated formula	C67 H111 Cl4 N12 Si4 Th2
Title of publication	Actinide Amidinate Complexes with a Dimethylamine Side Arm: Synthesis, Structural Characterization, and Reactivity
Authors of publication	Karmel, Isabell S. R.; Fridman, Natalia; Eisen, Moris S.
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	3
Pages of publication	636
a	9.127 ± 0.0002 Å
b	11.537 ± 0.0003 Å
c	19.499 ± 0.0006 Å
α	96.073 ± 0.0012°
β	91.968 ± 0.0012°
γ	96.194 ± 0.0017°
Cell volume	2027.59 ± 0.09 Å³
Cell temperature	240 ± 2 K
Ambient diffraction temperature	240 ± 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	0.0614
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.1045
Weighted residual factors for all reflections included in the refinement	0.1154
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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