Crystallography Open Database

Information card for entry 7133507

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Coordinates	7133507.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H47 Co F12 N11 P2
Calculated formula	C46 H47 Co F12 N11 P2
Title of publication	A stable radical within a N-Co-N core.
Authors of publication	Bhandari, Anirban; Park, Gyeong Min; Lee, Heui Beom; Hong, Sugyeong; Kim, Sun Hee; Byon, Hye Ryung; Lee, Yunho
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	73
Pages of publication	9970 - 9973
a	41.229 ± 0.002 Å
b	41.229 ± 0.002 Å
c	20.2204 ± 0.0015 Å
α	90°
β	90°
γ	120°
Cell volume	29766 ± 3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.065
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.1137
Weighted residual factors for all reflections included in the refinement	0.1282
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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