Crystallography Open Database

Information card for entry 4088604

Preview

Coordinates	4088604.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C210 H372 Li6 N24 O6 Si24 Y6
Calculated formula	C210 H372 Li6 N24 O6 Si24 Y6
Title of publication	Reactivity of 3-Imino-Functionalized Indoles with Rare-Earth-Metal Amides: Unexpected Substituent Effects on C‒H Activation Pathways and Assembly of Rare-Earth-Metal Complexes
Authors of publication	Zhu, Xiancui; Li, Yang; Wei, Yun; Wang, Shaowu; Zhou, Shuangliu; Zhang, Lijun
Journal of publication	Organometallics
Year of publication	2016
Journal volume	35
Journal issue	11
Pages of publication	1838
a	26.9796 ± 0.0009 Å
b	26.9796 ± 0.0009 Å
c	40.18 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	25329 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1192
Residual factor for significantly intense reflections	0.0539
Weighted residual factors for significantly intense reflections	0.1318
Weighted residual factors for all reflections included in the refinement	0.1594
Goodness-of-fit parameter for all reflections included in the refinement	0.801
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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