Crystallography Open Database

Information card for entry 7036578

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Coordinates	7036578.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H33 F5 Li N3
Calculated formula	C24 H33 F5 Li N3
Title of publication	Cobalt(ii) amido complexes derived from a monodentate arylamido ligand featuring a highly electron-withdrawing C6F5 substituent.
Authors of publication	Yao, Shuang; Tam, Dennis Yiu Sun; Cheung, Pak Shing; Lam, Chi-Keung; Guo, Pei; Lam, Sik Lok; Lee, Hung Kay
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	41
Pages of publication	17950 - 17959
a	16.136 ± 0.006 Å
b	15.686 ± 0.005 Å
c	20.361 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	5154 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1918
Residual factor for significantly intense reflections	0.0713
Weighted residual factors for significantly intense reflections	0.1824
Weighted residual factors for all reflections included in the refinement	0.2835
Goodness-of-fit parameter for all reflections included in the refinement	0.982
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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