Crystallography Open Database

Information card for entry 1515684

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Coordinates	1515684.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C112 H222 Co8 Gd8 N4 O73 P8
Calculated formula	C112 H222 Co8 Gd8 N4 O73 P8
Title of publication	Co‒Gd phosphonate complexes as magnetic refrigerants
Authors of publication	Zheng, Yan-Zhen; Evangelisti, Marco; Winpenny, Richard E. P.
Journal of publication	Chemical Science
Year of publication	2011
Journal volume	2
Journal issue	1
Pages of publication	99
a	35.624 ± 0.0018 Å
b	20.7297 ± 0.001 Å
c	25.0866 ± 0.0013 Å
α	90°
β	101.416 ± 0.001°
γ	90°
Cell volume	18159.3 ± 1.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.1258
Residual factor for significantly intense reflections	0.0815
Weighted residual factors for significantly intense reflections	0.1849
Weighted residual factors for all reflections included in the refinement	0.2154
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	Yes
Has F_obs	No

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