Crystallography Open Database

Information card for entry 4328322

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Coordinates	4328322.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H122 Cl9 Dy5 N6 O37
Calculated formula	C42 H84 Cl9 Dy5 N6 O37
Title of publication	Trigonal Bipyramidal Dy5 Cluster Exhibiting Slow Magnetic Relaxation
Authors of publication	Jun-Bo Peng; Xiang-Jian Kong; Yan-Ping Ren; La-Sheng Long; Rong-Bin Huang; Lan-Sun Zheng
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	2186 - 2190
a	14.656 ± 0.0004 Å
b	16.6661 ± 0.0006 Å
c	17.7302 ± 0.0006 Å
α	79.293 ± 0.003°
β	87.162 ± 0.002°
γ	88.395 ± 0.002°
Cell volume	4249.4 ± 0.2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0684
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0625
Weighted residual factors for all reflections included in the refinement	0.0651
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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