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Information card for entry 4315926
Preview
Coordinates | 4315926.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H46 N6 O28 Pt12 Ru |
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Calculated formula | C66 H46 N6 O28 Pt12 Ru |
SMILES | [Pt]123(C#[O])[Pt]4(C3=O)(C#[O])[Pt]1(C4=O)(C#[O])(C2=O).[Pt]123(C#[O])[Pt]4(C3=O)(C#[O])[Pt]1(C4=O)(C#[O])(C2=O).[Pt]123(C#[O])[Pt]4(C3=O)(C#[O])[Pt]1(C4=O)(C#[O])(C2=O).[Pt]123(C#[O])[Pt]4(C3=O)(C#[O])[Pt]1(C4=O)(C#[O])(C2=O).[Ru]1234([n]5ccccc5c5[n]1c(ccc5)c1[n]2cccc1)[n]1ccccc1c1[n]3c(ccc1)c1[n]4cccc1.O=C(C)C.O=C(C)C.O=C(C)C.O=C(C)C |
Title of publication | Self-Assembly of [Pt3n(CO)6n]2- (n= 4-8) Carbonyl Clusters: from Molecules to Conducting Molecular Metal Wires |
Authors of publication | Cristina Femoni; Maria Carmela Iapalucci; Giuliano Longoni; Tatiana Lovato; Stefano Stagni; Stefano Zacchini |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 5992 - 6004 |
a | 15.3425 ± 0.0017 Å |
b | 19.052 ± 0.002 Å |
c | 28.302 ± 0.003 Å |
α | 90° |
β | 92.898 ± 0.002° |
γ | 90° |
Cell volume | 8262.2 ± 1.5 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1151 |
Residual factor for significantly intense reflections | 0.0711 |
Weighted residual factors for significantly intense reflections | 0.2134 |
Weighted residual factors for all reflections included in the refinement | 0.2616 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
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/4315926.html
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