Crystallography Open Database

Information card for entry 4308688

Preview

Coordinates	4308688.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(1) [Dy4(ONep)12]*(tol)
Formula	C67 H140 Dy4 O12
Calculated formula	C60 H132 Dy4 O12
SMILES	C(C(C)(C)C)[O]1[Dy]23(OCC(C)(C)C)[O](CC(C)(C)C)[Dy]4([O](CC(C)(C)C)[Dy]5([O](CC(C)(C)C)[Dy]1([O]2CC(C)(C)C)([O]5CC(C)(C)C)OCC(C)(C)C)([O]4CC(C)(C)C)OCC(C)(C)C)([O]3CC(C)(C)C)OCC(C)(C)C
Title of publication	Synthesis and Characterization of a Family of Structurally Characterized Dysprosium Alkoxides for Improved Fatigue-Resistance Characteristics of PDyZT Thin Films
Authors of publication	Timothy J. Boyle; Scott D. Bunge; Paul G. Clem; Jacob Richardson; Jeffrey T. Dawley; Leigh Anna M. Ottley; Mark A. Rodriguez; Bruce A. Tuttle; Gabriel R. Avilucea; Ralph G. Tissot
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	1588 - 1600
a	20.324 ± 0.005 Å
b	20.324 ± 0.005 Å
c	11.976 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	4947 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Hall space group symbol	P -4 2n
Residual factor for all reflections	0.0316
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0719
Weighted residual factors for all reflections included in the refinement	0.0735
Goodness-of-fit parameter for all reflections included in the refinement	1.117
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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