Crystallography Open Database

Information card for entry 7031077

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Coordinates	7031077.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H62 Cl5 Gd3 N14 O22
Calculated formula	C38 H62 Cl5 Gd3 N14 O22
Title of publication	Synthesis, crystal structure and study of magnetocaloric effect and single molecular magnetic behaviour in discrete lanthanide complexes.
Authors of publication	Adhikary, Amit; Sheikh, Javeed Ahmad; Biswas, Soumava; Konar, Sanjit
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	24
Pages of publication	9334 - 9343
a	19.6915 ± 0.0013 Å
b	16.9653 ± 0.0012 Å
c	20.297 ± 0.0014 Å
α	90°
β	96.649 ± 0.004°
γ	90°
Cell volume	6735.1 ± 0.8 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 ± 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	0.0472
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.1139
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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