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Information card for entry 7005479
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Coordinates | 7005479.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | tetraethylammonium hexa(dicyanonitrosomethanido)gadolinium(iii) |
---|---|
Chemical name | tetraethylammonium hexa(dicyanonitrosomethanido)gadolinium(III) |
Formula | C42 H60 Gd N21 O6 |
Calculated formula | C42 H60 Gd N21 O6 |
SMILES | C(=[N]1O[Gd]234561([N](=C(C#N)C#N)O2)([N](=C(C#N)C#N)O3)([N](=C(C#N)C#N)O4)([N](=C(C#N)C#N)O5)[N](=C(C#N)C#N)O6)(C#N)C#N.C(C)[N+](CC)(CC)CC.C(C)[N+](CC)(CC)CC.C(C)[N+](CC)(CC)CC |
Title of publication | Homoleptic 12-coordinate lanthanoids with eta(2)-nitroso ligands. |
Authors of publication | Chesman, Anthony S. R.; Turner, David R.; Izgorodina, Ekaterina I.; Batten, Stuart R.; Deacon, Glen B. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 14 |
Pages of publication | 1371 - 1373 |
a | 22.3927 ± 0.0004 Å |
b | 22.3927 ± 0.0004 Å |
c | 22.3927 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11228.4 ± 0.3 Å3 |
Cell temperature | 123 ± 1 K |
Ambient diffraction temperature | 123 ± 1 K |
Number of distinct elements | 5 |
Space group number | 206 |
Hermann-Mauguin space group symbol | I a -3 |
Hall space group symbol | -I 2b 2c 3 |
Residual factor for all reflections | 0.046 |
Residual factor for significantly intense reflections | 0.0261 |
Weighted residual factors for significantly intense reflections | 0.058 |
Weighted residual factors for all reflections included in the refinement | 0.0685 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7005479.html
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Users of the data should acknowledge the original authors of the
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