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Information card for entry 4333864
Preview
Coordinates | 4333864.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H45 Au3 O24 P3 Pt19 |
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Calculated formula | C78 H45 Au3 O24 P3 Pt19 |
SMILES | C(#[O])[Pt]1234567[Au]89([P](c%10ccccc%10)(c%10ccccc%10)c%10ccccc%10)[Pt]%10%11%12%13%142(C#[O])[Pt]2%15%16%17%18%19%20%21%223[Pt]3%23%24%25%264(C#[O])[Au]41([P](c1ccccc1)(c1ccccc1)c1ccccc1)[Pt]1%27%287%13%18(C#[O])[Au]7%12([P](c%12ccccc%12)(c%12ccccc%12)c%12ccccc%12)[Pt]%12%13%18%29%20%27(C#[O])[Pt]%20%19%2641([Pt]14%19%26%27%16%24(C#[O])[Pt]%16%24%30%25(C#[O])[Pt]%255823(C#[O])([C]6%23=O)[Pt]2359%11%15(C#[O])[C]%10(=O)[Pt]6%14%217%135([Pt]5782(C(=O)[Pt]29%107([Pt]7%171%24%2535(C#[O])[Pt]4%302(C%16=O)(C#[O])[Pt]12%27%10(C#[O])C(=O)[Pt]%18%20%191(C#[O])[Pt]%22%29%2668972C#[O])C#[O])C#[O])C#[O])(C#[O])[C]%28%12=O |
Title of publication | Cooperative Effects of Electron Donors and Acceptors for the Stabilization of Elusive Metal Cluster Frameworks: Synthesis and Solid-State Structures of [Pt19(CO)24(μ4-AuPPh3)3]- and [Pt19(CO)24{μ4-Au2(PPh3)2}2] |
Authors of publication | Alessandro Ceriotti; Piero Macchi; Annalisa Sironi; Simona El Afefey; Matteo Daghetta; Serena Fedi; Fabrizia Fabrizi de Biani; Roberto Della Pergola |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 1960 - 1964 |
a | 15.5619 ± 0.0016 Å |
b | 21.25 ± 0.002 Å |
c | 18.164 ± 0.002 Å |
α | 90 ± 0.003° |
β | 91.633 ± 0.003° |
γ | 90 ± 0.003° |
Cell volume | 6004.2 ± 1.1 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.1619 |
Residual factor for significantly intense reflections | 0.0783 |
Weighted residual factors for significantly intense reflections | 0.223 |
Weighted residual factors for all reflections included in the refinement | 0.2389 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.71069 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/4333864.html
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