Crystallography Open Database

Information card for entry 4306511

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Coordinates	4306511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H88 Er2 N6 O68 Zn3
Calculated formula	C42 H76.02 Er2 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	14.27 ± 0.02 Å
b	14.27 ± 0.02 Å
c	34.75 ± 0.06 Å
α	90°
β	90°
γ	120°
Cell volume	6128 ± 16 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	0.0535
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.0762
Goodness-of-fit parameter for all reflections included in the refinement	1.121
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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