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Information card for entry 4315925
Preview
Coordinates | 4315925.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H44 N4 Ni O26 Pt12 |
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Calculated formula | C46 H44 N4 Ni O26 Pt12 |
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).[Ni]123[NH]4C(C)(C)CC(=[N]1CC[NH]2C(C)(C)CC(=[N]3CC4)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 | 12.6213 ± 0.0015 Å |
b | 16.75 ± 0.002 Å |
c | 17.948 ± 0.002 Å |
α | 87.098 ± 0.002° |
β | 71.932 ± 0.002° |
γ | 70.122 ± 0.002° |
Cell volume | 3385.9 ± 0.7 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 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 | 0.0646 |
Residual factor for significantly intense reflections | 0.0388 |
Weighted residual factors for significantly intense reflections | 0.0896 |
Weighted residual factors for all reflections included in the refinement | 0.1005 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
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/4315925.html
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Users of the data should acknowledge the original authors of the
structural data.