Crystallography Open Database

Information card for entry 1556563

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Coordinates	1556563.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H50 Dy2 F36 N4 O12 S2
Calculated formula	C72 H50 Dy2 F36 N4 O12 S2
Title of publication	Photo-Modulation of Single-Molecule Magnetic Dynamics of a Dysprosium Dinuclear Complex via a Diarylethene Bridge
Authors of publication	Cosquer, G.; Kamila, M.; Li, Z.-Y.; Breedlove, B.K.; Yamashita, M.
Journal of publication	Inorganics
Year of publication	2018
Journal volume	6
Pages of publication	9
a	28.34 ± 0.004 Å
b	12.5017 ± 0.0016 Å
c	26.031 ± 0.003 Å
α	90°
β	112.042 ± 0.001°
γ	90°
Cell volume	8548.6 ± 1.9 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	7
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	0.1066
Residual factor for significantly intense reflections	0.0784
Weighted residual factors for significantly intense reflections	0.2007
Weighted residual factors for all reflections included in the refinement	0.2358
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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