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Information card for entry 7113393
Preview
Coordinates | 7113393.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C90 H104 Au N O P6 Pt2 |
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Calculated formula | C90 H102 Au N O P6 Pt2 |
SMILES | [Au]1C#Cc2c(C#C[Pt]([P](C)(C)C)([P](C)(C)C)C#Cc3c(C#C[Pt]([P](C)(C)C)([P](C)(C)C)C#Cc4c(C#C1)c(c(c(c4C)C)C)C)c(c(c(c3C)C)C)C)c(c(c(c2C)C)C)C.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.O |
Title of publication | Synthesis and X-ray crystal structure of an anionic heteronuclear metallamacrocyclic triangle. |
Authors of publication | Vicente, José; Chicote, María-Teresa; Alvarez-Falcón, Miguel M; Jones, Peter G. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2004 |
Journal issue | 23 |
Pages of publication | 2658 - 2659 |
a | 13.444 ± 0.002 Å |
b | 18.759 ± 0.003 Å |
c | 18.827 ± 0.003 Å |
α | 118.064 ± 0.006° |
β | 92.078 ± 0.006° |
γ | 91.734 ± 0.006° |
Cell volume | 4181 ± 1.2 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0868 |
Residual factor for significantly intense reflections | 0.0452 |
Weighted residual factors for significantly intense reflections | 0.0911 |
Weighted residual factors for all reflections included in the refinement | 0.1094 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.956 |
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/7113393.html
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