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Information card for entry 4347183
Preview
Coordinates | 4347183.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Moris407 |
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Formula | C34 H48 Cl2 Li2 N4 O2 U |
Calculated formula | C34 H48 Cl2 Li2 N4 O2 U |
SMILES | [U]123456789%10%11%12([Cl][Li]%13([O]%14CCCC%14)[n]1%14c(C)ccc%14C(C)(C)[C]15=[CH]7[CH]8=[C]9([N]21%13)C)[Cl][Li]1([O]2CCCC2)[n]23c(C)ccc2C(C)(C)[C]26=[CH]%10[CH]%11=[C]%12([N]412)C |
Title of publication | Synthesis of Coordinatively Unsaturated Tetravalent Actinide Complexes with η(5) Coordination of Pyrrole. |
Authors of publication | Batrice, Rami J.; Fridman, Natalia; Eisen, Moris S. |
Journal of publication | Inorganic chemistry |
Year of publication | 2016 |
Journal volume | 55 |
Journal issue | 6 |
Pages of publication | 2998 - 3006 |
a | 17.308 ± 0.0008 Å |
b | 11.588 ± 0.0005 Å |
c | 17.456 ± 0.001 Å |
α | 90° |
β | 97.762 ± 0.0017° |
γ | 90° |
Cell volume | 3469 ± 0.3 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0892 |
Residual factor for significantly intense reflections | 0.0598 |
Weighted residual factors for significantly intense reflections | 0.1315 |
Weighted residual factors for all reflections included in the refinement | 0.1458 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4347183.html
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