Crystallography Open Database

Information card for entry 7131537

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Coordinates	7131537.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H91 Co2 N5 Si10
Calculated formula	C36 H91 Co2 N5 Si10
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	9.10611 ± 0.00006 Å
b	29.0863 ± 0.0002 Å
c	32.9649 ± 0.0002 Å
α	90°
β	95.7961 ± 0.0006°
γ	90°
Cell volume	8686.55 ± 0.1 Å³
Cell temperature	173 ± 0.1 K
Ambient diffraction temperature	173 ± 0.1 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0767
Residual factor for significantly intense reflections	0.0722
Weighted residual factors for significantly intense reflections	0.1989
Weighted residual factors for all reflections included in the refinement	0.2051
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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