Crystallography Open Database

Information card for entry 4133782

Preview

Coordinates	4133782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H120 K2 N4 O3 Sc2
Calculated formula	C82 H120 K2 N4 O3 Sc2
Title of publication	Well-Defined Scandacyclopropenes: Synthesis, Structure, and Reactivity.
Authors of publication	Lv, Ze-Jie; Huang, Zhe; Shen, Jinghang; Zhang, Wen-Xiong; Xi, Zhenfeng
Journal of publication	Journal of the American Chemical Society
Year of publication	2019
Journal volume	141
Journal issue	51
Pages of publication	20547 - 20555
a	10.13686 ± 0.00018 Å
b	27.9904 ± 0.0005 Å
c	29.413 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	8345.5 ± 0.3 Å³
Cell temperature	179.99 ± 0.1 K
Ambient diffraction temperature	179.99 ± 0.1 K
Number of distinct elements	6
Space group number	39
Hermann-Mauguin space group symbol	A e m 2
Hall space group symbol	A 2 -2b
Residual factor for all reflections	0.1094
Residual factor for significantly intense reflections	0.104
Weighted residual factors for significantly intense reflections	0.2451
Weighted residual factors for all reflections included in the refinement	0.2549
Goodness-of-fit parameter for all reflections included in the refinement	1.185
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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