Crystallography Open Database

Information card for entry 4349035

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Coordinates	4349035.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H63 Dy O15 W3
Calculated formula	C48 H63 Dy O15 W3
Title of publication	Magnetization dynamics of a heterometallic Dy-isocarbonyl complex
Authors of publication	Dickie, Courtney M.; Nippe, Michael
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2016
Journal volume	3
Journal issue	1
Pages of publication	97
a	11.1292 ± 0.0008 Å
b	11.2334 ± 0.0008 Å
c	20.703 ± 0.0016 Å
α	97.367 ± 0.004°
β	101.318 ± 0.004°
γ	92.721 ± 0.004°
Cell volume	2509.9 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0702
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.089
Weighted residual factors for all reflections included in the refinement	0.1027
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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