Crystallography Open Database

Information card for entry 7049142

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Coordinates	7049142.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H54 Br Co N10 O3
Calculated formula	C39 H54 Br Co N10 O3
Title of publication	Anionic guest-dependent slow magnetic relaxation in Co(ii) tripodal iminopyridine complexes.
Authors of publication	Klug, Christina M.; Ozumerzifon, Tarik J.; Bhowmick, Indrani; Livesay, Brooke N.; Rappé, Anthony K; Shores, Matthew P.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	25
Pages of publication	9117 - 9126
a	15.5579 ± 0.0015 Å
b	15.5579 ± 0.0015 Å
c	12.1716 ± 0.0017 Å
α	90°
β	90°
γ	120°
Cell volume	2551.4 ± 0.5 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0677
Residual factor for significantly intense reflections	0.0556
Weighted residual factors for significantly intense reflections	0.1965
Weighted residual factors for all reflections included in the refinement	0.2006
Goodness-of-fit parameter for all reflections included in the refinement	1.157
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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