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Information card for entry 7007375
Preview
Coordinates | 7007375.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H16 N2 Ni O8 S4 |
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Calculated formula | C18 H16 N2 Ni O8 S4 |
SMILES | C1(=O)S[Ni]2(SC(=O)C(=O)S2)SC1=O.c1c(ccc[nH+]1)CC(=O)O.c1c(ccc[nH+]1)CC(=O)O |
Title of publication | Cation and anion diversity in [M(dithiooxalate)2]2- salts: structure robustness in crystal synthesis. |
Authors of publication | Adams, Christopher J.; Crawford, Paul C.; Guy Orpen, A.; Podesta, Thomas J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 34 |
Pages of publication | 4078 - 4092 |
a | 17.096 ± 0.003 Å |
b | 10.3947 ± 0.0015 Å |
c | 13.305 ± 0.002 Å |
α | 90° |
β | 112.76 ± 0.002° |
γ | 90° |
Cell volume | 2180.3 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0466 |
Residual factor for significantly intense reflections | 0.0308 |
Weighted residual factors for significantly intense reflections | 0.0762 |
Weighted residual factors for all reflections included in the refinement | 0.0838 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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