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Information card for entry 4304899
Preview
| Coordinates | 4304899.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C68 H136 Cl8 La2 N12 O27 | 
|---|---|
| Calculated formula | C67.99 H132 Cl8 La2 N12 O27 | 
| Title of publication | Lanthanum(III) and Uranyl(VI) Diglycolamide Complexes: Synthetic Precursors and Structural Studies Involving Nitrate Complexation | 
| Authors of publication | Shanmugaperumal Kannan; Morgan A. Moody; Charles L. Barnes; Paul B. Duval | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2008 | 
| Journal volume | 47 | 
| Pages of publication | 4691 - 4695 | 
| a | 14.4936 ± 0.0003 Å | 
| b | 14.4936 ± 0.0003 Å | 
| c | 82.795 ± 0.003 Å | 
| α | 90° | 
| β | 90° | 
| γ | 120° | 
| Cell volume | 15062.2 ± 0.7 Å3 | 
| Cell temperature | 173 ± 2 K | 
| Ambient diffraction temperature | 173 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 161 | 
| Hermann-Mauguin space group symbol | R 3 c :H | 
| Hall space group symbol | R 3 -2"c | 
| Residual factor for all reflections | 0.0583 | 
| Residual factor for significantly intense reflections | 0.0373 | 
| Weighted residual factors for significantly intense reflections | 0.0871 | 
| Weighted residual factors for all reflections included in the refinement | 0.0948 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179086 (current) | 2016-03-22 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/48.  | 
	4304899.cif | 
| 120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4304899.cif | 
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree.  | 
	4304899.cif | 
| 1163 | 2010-05-11 | cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition. | 4304899.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.