Crystallography Open Database

Information card for entry 4308211

Preview

Coordinates	4308211.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(10) [Tb(m-ONep)(ONep)]4
Formula	C60 H132 O12 Tb4
Calculated formula	C60 H132 O12 Tb4
SMILES	C(O[Tb]123[O](CC(C)(C)C)[Tb]4([O](CC(C)(C)C)[Tb]5([O](CC(C)(C)C)[Tb]([O]1CC(C)(C)C)([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)C(C)(C)C
Title of publication	Isostructural neo-Pentoxide Derivatives of Group 3 and the Lanthanide Series Metals for the Production of Ln2O3 Nanoparticles
Authors of publication	Timothy J. Boyle; Leigh Anna M. Ottley; Sherrika D. Daniel-Taylor; Louis J. Tribby; Scott D. Bunge; Alison L. Costello; Todd M. Alam; John C. Gordon; T. Mark MCleskey
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	3705 - 3713
a	18.106 ± 0.0006 Å
b	18.106 ± 0.0006 Å
c	11.7612 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	3855.6 ± 0.3 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 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	0.0271
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0629
Weighted residual factors for all reflections included in the refinement	0.0639
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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