Crystallography Open Database

Information card for entry 7034492

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Coordinates	7034492.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H25 Cd2 Cl2 Dy N6 O16
Calculated formula	C20 H25 Cd2 Cl2 Dy N6 O16
Title of publication	An unusual three-dimensional Dy-Cd2 framework exhibiting single-ion magnet behavior.
Authors of publication	Zhang, Xue-Jing; Liu, Ke; Bing, Yan-Min; Xu, Na; Shi, Wei; Cheng, Peng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	17
Pages of publication	7757 - 7760
a	12.5087 ± 0.0011 Å
b	32.165 ± 0.002 Å
c	7.6022 ± 0.0005 Å
α	90°
β	98.833 ± 0.007°
γ	90°
Cell volume	3022.4 ± 0.4 Å³
Cell temperature	156 ± 5 K
Ambient diffraction temperature	156 ± 5 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0235
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0606
Weighted residual factors for all reflections included in the refinement	0.061
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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