Crystallography Open Database

Information card for entry 4331321

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Coordinates	4331321.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H64 Dy3 N13 O31
Calculated formula	C47 H57 Dy3 N13 O31
Title of publication	Two Bulky-Decorated Triangular Dysprosium Aggregates Conserving Vortex-Spin Structure
Authors of publication	Shufang Xue; Xiao-Hua Chen; Lang Zhao; Yun-Nan Guo; Jinkui Tang
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	13264 - 13270
a	44.3182 ± 0.0015 Å
b	14.3574 ± 0.0005 Å
c	22.1404 ± 0.0008 Å
α	90°
β	108.042 ± 0.001°
γ	90°
Cell volume	13395.1 ± 0.8 Å³
Cell temperature	191 ± 2 K
Ambient diffraction temperature	191 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0549
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.1087
Weighted residual factors for all reflections included in the refinement	0.1209
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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