Crystallography Open Database

Information card for entry 4082101

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Coordinates	4082101.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C93 H120 N6 Sc2
Calculated formula	C93 H120 N6 Sc2
Title of publication	Synthesis, Structural Characterization, and Reactivity of Mono(amidinate) Rare-Earth-Metal Bis(aminobenzyl) Complexes
Authors of publication	Hong, Jianquan; Zhang, Lixin; Wang, Kai; Chen, Zhenxia; Wu, Limin; Zhou, Xigeng
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	24
Pages of publication	7312
a	22.089 ± 0.006 Å
b	16.865 ± 0.005 Å
c	24.065 ± 0.007 Å
α	90°
β	112.439 ± 0.004°
γ	90°
Cell volume	8286 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1267
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.0945
Weighted residual factors for all reflections included in the refinement	0.1053
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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