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Information card for entry 7024617
Preview
Coordinates | 7024617.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H40 Cl Cu O14 P2 Ru5 Te |
---|---|
Calculated formula | C62 H40 Cl Cu O14 P2 Ru5 Te |
SMILES | [Te]123[Ru]456([Ru]781([Ru]192([Ru]2%1034([Ru]571([Cu]62(Cl)C%10=O)(C#[O])(C#[O])C#[O])(C9=O)C#[O])(C8=O)(C#[O])C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O].[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Bimetallic Ru-Cu tellurido complexes: controlled synthesis and electrochemical studies of copper halide-TeRu(5) and Te(2)Ru(4) clusters. |
Authors of publication | Shieh, Minghuey; Chu, Yen-Yi; Miu, Chia-Yeh; Wu, Pei-Fan; Zeng, Tsau-Ming |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 6 |
Pages of publication | 1492 - 1503 |
a | 10.1465 ± 0.0001 Å |
b | 44.5001 ± 0.0003 Å |
c | 14.9014 ± 0.0001 Å |
α | 90° |
β | 109.38° |
γ | 90° |
Cell volume | 6347.05 ± 0.09 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0447 |
Residual factor for significantly intense reflections | 0.0328 |
Weighted residual factors for significantly intense reflections | 0.0888 |
Weighted residual factors for all reflections included in the refinement | 0.0985 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.153 |
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/7024617.html
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