Crystallography Open Database

Information card for entry 7017977

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Coordinates	7017977.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30.5 H36 Dy F9 N3 O8
Calculated formula	C30.5 H34.827 Dy F9 N3 O8
Title of publication	Ligand field-tuned single-molecule magnet behaviour of 2p-4f complexes.
Authors of publication	Mei, Xue-Lan; Ma, Yue; Li, Li-Cun; Liao, Dai-Zheng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	2
Pages of publication	505 - 511
a	30.036 ± 0.006 Å
b	12.799 ± 0.003 Å
c	19.8 ± 0.004 Å
α	90°
β	102.4 ± 0.03°
γ	90°
Cell volume	7434 ± 3 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	6
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	0.0415
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0823
Weighted residual factors for all reflections included in the refinement	0.0873
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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