Crystallography Open Database

Information card for entry 7031851

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Coordinates	7031851.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H111 Co3 Dy3 N7 O31
Calculated formula	C57.99 H111 Co3 Dy3 N7 O31
Title of publication	Modulating the magnetic properties by structural modification in a family of Co-Ln (Ln = Gd, Dy) molecular aggregates.
Authors of publication	Sheikh, Javeed Ahmad; Goswami, Soumyabrata; Konar, Sanjit
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	39
Pages of publication	14577 - 14585
a	16.173 ± 0.005 Å
b	16.173 ± 0.005 Å
c	54.305 ± 0.005 Å
α	90 ± 0.005°
β	90 ± 0.005°
γ	120 ± 0.005°
Cell volume	12301 ± 6 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	169
Hermann-Mauguin space group symbol	P 61
Hall space group symbol	P 61
Residual factor for all reflections	0.057
Residual factor for significantly intense reflections	0.0522
Weighted residual factors for significantly intense reflections	0.1044
Weighted residual factors for all reflections included in the refinement	0.106
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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