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Information card for entry 7020672
Preview
Coordinates | 7020672.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H16 Cl4 N4 O2 Rh2 |
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Calculated formula | C26 H16 Cl4 N4 O2 Rh2 |
SMILES | [Rh]12(Cl)(Cl)([n]3cccc4ccc5ccc[n]1c5c34)[n]1cccc3ccc4ccc[n]2c4c13.[Rh](Cl)(Cl)(C#[O])C#[O] |
Title of publication | Neutral one-dimensional metal chains consisting of alternating anionic and cationic rhodium complexes. |
Authors of publication | Laurila, Elina; Oresmaa, Larisa; Hassinen, Jorma; Hirva, Pipsa; Haukka, Matti |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 2 |
Pages of publication | 395 - 398 |
a | 8.7104 ± 0.0011 Å |
b | 11.2066 ± 0.0014 Å |
c | 14.5161 ± 0.0019 Å |
α | 96.101 ± 0.003° |
β | 90.288 ± 0.003° |
γ | 107.315 ± 0.002° |
Cell volume | 1344.1 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0537 |
Residual factor for significantly intense reflections | 0.0382 |
Weighted residual factors for significantly intense reflections | 0.0847 |
Weighted residual factors for all reflections included in the refinement | 0.0925 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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