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Information card for entry 7005732
Preview
Coordinates | 7005732.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H8 I2 N2 O2 Os |
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Calculated formula | C12 H8 I2 N2 O2 Os |
SMILES | [Os]1(I)(I)([n]2ccccc2c2[n]1cccc2)(C#[O])C#[O] |
Title of publication | An alternative synthesis method for [Os(NN)(CO)(2)X(2)] complexes (NN = 2,2'-bipyridine, 4,4'-dimethyl-2,2'-bipyridine; X = Cl, Br, I). Electrochemical and photochemical properties and behavior. |
Authors of publication | Jakonen, Minna; Hirva, Pipsa; Haukka, Matti; Chardon-Noblat, Sylvie; Lafolet, Frédéric; Chauvin, Jérôme; Deronzier, Alain |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 30 |
Pages of publication | 3314 - 3324 |
a | 8.417 ± 0.0004 Å |
b | 7.0934 ± 0.0004 Å |
c | 13.1254 ± 0.0006 Å |
α | 90° |
β | 101.737 ± 0.004° |
γ | 90° |
Cell volume | 767.27 ± 0.07 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 n 1 |
Hall space group symbol | P -2yac |
Residual factor for all reflections | 0.0363 |
Residual factor for significantly intense reflections | 0.026 |
Weighted residual factors for significantly intense reflections | 0.0386 |
Weighted residual factors for all reflections included in the refinement | 0.0407 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.835 |
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/7005732.html
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