Crystallography Open Database

Information card for entry 7131538

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Coordinates	7131538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H38 Co F3 Li N2 Si4
Calculated formula	C18 H38 Co F3 Li N2 Si4
Title of publication	Applying Na/Co(II) bimetallic partnerships to promote multiple Co-H exchanges in polyfluoroarenes.
Authors of publication	Logallo, Alessandra; Hevia, Eva
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2023
Journal volume	59
Journal issue	36
Pages of publication	5383 - 5386
a	13.3832 ± 0.0002 Å
b	18.7778 ± 0.0003 Å
c	10.86351 ± 0.00014 Å
α	90°
β	90°
γ	90°
Cell volume	2730.08 ± 0.07 Å³
Cell temperature	173 ± 0.1 K
Ambient diffraction temperature	173 ± 0.1 K
Number of distinct elements	7
Space group number	37
Hermann-Mauguin space group symbol	C c c 2
Hall space group symbol	C 2 -2c
Residual factor for all reflections	0.0335
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0636
Weighted residual factors for all reflections included in the refinement	0.0655
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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