Crystallography Open Database

Information card for entry 7032685

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Coordinates	7032685.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H82 Co4 N2 O20
Calculated formula	C48 H82 Co4 N2 O20
Title of publication	Synthesis, structure and magnetic properties of phenylhydroxamate-based coordination clusters.
Authors of publication	Tirfoin, Rémi; Chamoreau, Lise-Marie; Li, Yanling; Fleury, Benoit; Lisnard, Laurent; Journaux, Yves
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	44
Pages of publication	16805 - 16817
a	10.9832 ± 0.0002 Å
b	12.717 ± 0.0002 Å
c	13.1082 ± 0.0003 Å
α	114.643 ± 0.001°
β	98.68 ± 0.001°
γ	106.364 ± 0.001°
Cell volume	1519.21 ± 0.06 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0425
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0795
Weighted residual factors for all reflections included in the refinement	0.0865
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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