Crystallography Open Database

Information card for entry 7031848

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Coordinates	7031848.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H142 Co5 Gd3 N2 O35
Calculated formula	C76 H142 Co5 Gd3 N2 O35
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	14.2172 ± 0.0009 Å
b	27.711 ± 0.002 Å
c	25.4221 ± 0.0017 Å
α	90°
β	96.1053 ± 0.0019°
γ	90°
Cell volume	9958.8 ± 1.2 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0622
Residual factor for significantly intense reflections	0.0588
Weighted residual factors for significantly intense reflections	0.2075
Weighted residual factors for all reflections included in the refinement	0.21
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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