Crystallography Open Database

Information card for entry 7049140

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Coordinates	7049140.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H54 Cl Co N10 O3
Calculated formula	C39 H54 Cl 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	15.2335 ± 0.0001 Å
b	15.2335 ± 0.0001 Å
c	12.5157 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	2515.27 ± 0.05 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	0.0869
Residual factor for significantly intense reflections	0.0667
Weighted residual factors for significantly intense reflections	0.2082
Weighted residual factors for all reflections included in the refinement	0.2237
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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