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Information card for entry 4310199
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Coordinates | 4310199.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Platinum gold Carbonyl Phosphine cluster |
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Formula | C154 H120 Au4 O10 P8 Pt13 |
Calculated formula | C154 H120 Au4 O10 P8 Pt13 |
SMILES | C(#[O])[Pt]123456[Au]78([P](c9ccccc9)(c9ccccc9)c9ccccc9)[Au]9%10([P](c%11ccccc%11)(c%11ccccc%11)c%11ccccc%11)[Pt]%11%12%13%1417(C#[O])[Pt]17%15289(C#[O])[Pt]289%10%11(C#[O])[Pt]%10%11%16%17%13(C(=O)[Pt]%13%183%12%10([P](c3ccccc3)(c3ccccc3)c3ccccc3)[Pt]3%10%12%19%204%1412%11[Pt]124%11%14%21(C#[O])[Au]%22%23([P](c%24ccccc%24)(c%24ccccc%24)c%24ccccc%24)[Au]%241([P](c1ccccc1)(c1ccccc1)c1ccccc1)[Pt]1%16%1332%22(C#[O])[Pt]5%18%104%23(C#[O])[Pt]26%15%20%21(C(=O)[Pt]79%19%142([P](c2ccccc2)(c2ccccc2)c2ccccc2)[Pt]8%17%12%11%241C#[O])[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Synthesis and Structural Analysis of the First Nanosized Platinum-Gold Carbonyl/Phosphine Cluster, Pt13[Au2(PPh3)2]2(CO)10(PPh3)4, Containing a Pt-Centered [Ph3PAu-AuPPh3]-Capped Icosahedral Pt12 Cage |
Authors of publication | Namal de Silva; Lawrence F. Dahl |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 9604 - 9606 |
a | 15.9017 ± 0.0016 Å |
b | 16.0409 ± 0.0016 Å |
c | 17.5928 ± 0.0018 Å |
α | 78.963 ± 0.002° |
β | 63.696 ± 0.001° |
γ | 63.132 ± 0.002° |
Cell volume | 3588.4 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.1518 |
Residual factor for significantly intense reflections | 0.0733 |
Weighted residual factors for significantly intense reflections | 0.163 |
Weighted residual factors for all reflections included in the refinement | 0.2009 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.976 |
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/4310199.html
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