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Information card for entry 4339050
Preview
Coordinates | 4339050.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C45 H99 La3 O18 |
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Calculated formula | C45 H99 La3 O18 |
Title of publication | Precursors for MOCVD and ALD of rare earth oxides-complexes of the early lanthanides with a donor-functionalized alkoxide ligand. |
Authors of publication | Aspinall, Helen C.; Bickley, Jamie F.; Gaskell, Jeffrey M.; Jones, Anthony C.; Labat, Gael; Chalker, Paul R.; Williams, Paul A. |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 15 |
Pages of publication | 5852 - 5860 |
a | 39.443 ± 0.004 Å |
b | 14.7341 ± 0.0015 Å |
c | 20.618 ± 0.002 Å |
α | 90° |
β | 100.036 ± 0.002° |
γ | 90° |
Cell volume | 11799 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0514 |
Residual factor for significantly intense reflections | 0.046 |
Weighted residual factors for significantly intense reflections | 0.1196 |
Weighted residual factors for all reflections included in the refinement | 0.1222 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301839 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/33/ Each referenced PubChem compound corresponds to the full crystal structure. |
4339050.cif |
179493 | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/90. |
4339050.cif |
117102 | 2014-06-14 | cif/ Adding structures of 4339050 via cif-deposit CGI script. |
4339050.cif |
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Users of the data should acknowledge the original authors of the
structural data.