Crystallography Open Database

Information card for entry 4134097

Preview

Coordinates	4134097.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H74 B2 Li2 N2 O14 S2
Calculated formula	C46 H74 B2 Li2 N2 O14 S2
Title of publication	CO<sub>2</sub> Activation by Lewis Pairs Generated Under Copper Catalysis Enables Difunctionalization of Imines.
Authors of publication	Li, Zhenghua; Zhang, Liang; Nishiura, Masayoshi; Luo, Gen; Luo, Yi; Hou, Zhaomin
Journal of publication	Journal of the American Chemical Society
Year of publication	2020
Journal volume	142
Journal issue	4
Pages of publication	1966 - 1974
a	10.024 ± 0.0004 Å
b	11.6749 ± 0.0004 Å
c	11.9422 ± 0.0004 Å
α	88.059 ± 0.001°
β	78.739 ± 0.001°
γ	76.405 ± 0.001°
Cell volume	1332.17 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0399
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0874
Weighted residual factors for all reflections included in the refinement	0.0907
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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