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Information card for entry 7204049
Preview
Coordinates | 7204049.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (Me3N-Tempo)Ni(dmit)2 |
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Chemical name | [(N,N,N-trimethyl-(1-oxyl-2,2,6,6-tetramethylpiperidin-4-yl)ammonium] bis(2-thioxo-1,3-dithiole-4,5-dithiolato-S4,S5)nickelate(III) |
Formula | C18 H26 N2 Ni O S10 |
Calculated formula | C18 H26 N2 Ni O S10 |
SMILES | [Ni]12(SC3SC(=S)SC=3S1)SC1SC(=S)SC=1S2.C1(CC(CC(C)(C)[N]1=O)[N+](C)(C)C)(C)C |
Title of publication | Structure and properties of novel M(dmit)2 salts with the Me3N+TEMPO cation radical (Me3N+TEMPO = N,N,Ntrimethyl(1oxyl2,2,6,6tetramethylpiperidin4yl)ammonium) |
Authors of publication | Aonuma, Shuji; Casellas, Helene; Faulmann, Christophe; Garreau de Bonneval, Benedicte; Malfant, Isabelle; Cassoux, Patrick; Lacroix, Pascal G.; Hosokoshi, Yuko; Inoue, Katsuya |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2001 |
Journal volume | 11 |
Journal issue | 2 |
Pages of publication | 337 |
a | 8.3716 ± 0.0011 Å |
b | 11.998 ± 0.0019 Å |
c | 28.592 ± 0.004 Å |
α | 90° |
β | 91.251 ± 0.016° |
γ | 90° |
Cell volume | 2871.2 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.3304 |
Residual factor for significantly intense reflections | 0.0715 |
Weighted residual factors for significantly intense reflections | 0.1551 |
Weighted residual factors for all reflections included in the refinement | 0.2509 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.716 |
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.
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