Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 7101868
7101867 << 7101868 >> 7101869Preview
|
Coordinates |
7101868.cif |
Structure parameters
| Formula | - C6 H24 Na8 O34 Pu2 - |
| Calculated formula | - C6 Na8 O34 Pu2 - |
| Title of publication | Synthesis and structural characterization of a molecular plutonium(IV) compound constructed from dimeric building blocks. |
| Authors of publication | Runde, Wolfgang; Brodnax, Lia F; Goff, George S; Peper, Shane M; Taw, Felicia L; Scott, Brian L |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2007 |
| Journal issue | 17 |
| Pages of publication | 1728 - 1729 |
| a | 8.861 ± 0.008 Å |
| b | 8.889 ± 0.008 Å |
| c | 11.511 ± 0.01 Å |
| α | 69.451 ± 0.012° |
| β | 67.99 ± 0.011° |
| γ | 64.692 ± 0.011° |
| Cell volume | 739.9 ± 1.1 Å3 |
| Cell temperature | 141 ± 2 K |
| Ambient diffraction temperature | 141 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0349 |
| Residual factor for observed reflections | 0.0311 |
| Weighted residual factors for the observed reflections | 0.0856 |
| Weighted residual factors for all reflections included in the refinement | 0.0872 |
| Goodness-of-fit parameter for observed reflections | 1.052 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |