Crystallography Open Database

Information card for entry 7028401

Preview

Coordinates	7028401.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H69 Cl3 Ho4 N20 O37
Calculated formula	C52 H44 Cl3 Ho4 N20 O37
Title of publication	Unique Y-shaped lanthanide aggregates and single-molecule magnet behaviour for the Dy4 analogue.
Authors of publication	Xue, Shufang; Guo, Yun-Nan; Zhao, Lang; Zhang, Peng; Tang, Jinkui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	4
Pages of publication	1564 - 1570
a	12.4595 ± 0.0006 Å
b	17.8535 ± 0.0009 Å
c	18.7652 ± 0.001 Å
α	75.459 ± 0.001°
β	77.751 ± 0.001°
γ	72.651 ± 0.001°
Cell volume	3813.9 ± 0.3 Å³
Cell temperature	191 ± 2 K
Ambient diffraction temperature	191 ± 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	0.0715
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1291
Weighted residual factors for all reflections included in the refinement	0.1444
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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