Crystallography Open Database

Information card for entry 4306513

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Coordinates	4306513.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H88 Ho2 N6 O68 Zn3
Calculated formula	C42 H36 Ho2 N6 O68 Zn3
Title of publication	Structures and Magnetic Properties of Ferromagnetic Coupling 2D Ln-M Heterometallic Coordination Polymers (Ln = Ho, Er; M = Mn, Zn)
Authors of publication	Hong-Ling Gao; Bin Zhao; Xiao-Qing Zhao; You Song; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	11057 - 11061
a	14.305 ± 0.007 Å
b	14.305 ± 0.007 Å
c	35.075 ± 0.015 Å
α	90°
β	90°
γ	120°
Cell volume	6216 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0519
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.0935
Weighted residual factors for all reflections included in the refinement	0.1028
Goodness-of-fit parameter for all reflections included in the refinement	1.18
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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