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Information card for entry 4308215
Preview
Coordinates | 4308215.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (14)TmOnep |
---|---|
Formula | C60 H132 O12 Tm4 |
Calculated formula | C60 H132 O12 Tm4 |
SMILES | C(O[Tm]123[O](CC(C)(C)C)[Tm]4([O](CC(C)(C)C)[Tm]5([O](CC(C)(C)C)[Tm]([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 | 20.2106 ± 0.0017 Å |
b | 20.2106 ± 0.0017 Å |
c | 12.045 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4920 ± 1 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 | 0.0417 |
Residual factor for significantly intense reflections | 0.0359 |
Weighted residual factors for significantly intense reflections | 0.1449 |
Weighted residual factors for all reflections included in the refinement | 0.1535 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.203 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179120 (current) | 2016-03-23 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/82. |
4308215.cif |
129439 | 2015-01-07 | cod/ (robertas@burundukas) Correcting values of _exptl_crystal_density_meas and _exptl_crystal_density_method data items: codsql "select codid from validation where message like '%\\'_exptl_crystal_density_meas\\' value \"not measured\" is %'" -NB \ | codid2file \ | xargs perl -i -pe "s/_exptl_crystal_density_meas\\s+'not +measured'/_exptl_crystal_density_meas ?/i; \ s/_exptl_crystal_density_method\\s+('not +measured'|\\?|none)/_exptl_crystal_density_method ./i" |
4308215.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4308215.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4308215.cif |
1194 | 2010-06-06 | cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory. |
4308215.cif |
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Users of the data should acknowledge the original authors of the
structural data.