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Information card for entry 4345487
Preview
Coordinates | 4345487.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H48 N2 O10 P2 Pt6 |
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Calculated formula | C44 H48 N2 O10 P2 Pt6 |
SMILES | C1(=O)[Pt]234(C(=O)[Pt]54(C(=O)[Pt]125C#[O])C#[O])[P](c1ccccc1)(c1ccccc1)CC[P]([Pt]1243C(=O)[Pt]32(C#[O])C(=O)[Pt]43(C#[O])C1=O)(c1ccccc1)c1ccccc1.[N+](C)(C)(C)C.[N+](C)(C)(C)C |
Title of publication | Heteroleptic Chini-Type Platinum Clusters: Synthesis and Characterization of Bis-Phospine Derivatives of [Pt3n(CO)6n](2-) (n = 2-4). |
Authors of publication | Cesari, Cristiana; Ciabatti, Iacopo; Femoni, Cristina; Iapalucci, Maria Carmela; Mancini, Federica; Zacchini, Stefano |
Journal of publication | Inorganic chemistry |
Year of publication | 2017 |
Journal volume | 56 |
Journal issue | 3 |
Pages of publication | 1655 - 1668 |
a | 22.7406 ± 0.0008 Å |
b | 11.3119 ± 0.0004 Å |
c | 22.0638 ± 0.0008 Å |
α | 90° |
β | 120.489 ± 0.002° |
γ | 90° |
Cell volume | 4890.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0282 |
Residual factor for significantly intense reflections | 0.0218 |
Weighted residual factors for significantly intense reflections | 0.0433 |
Weighted residual factors for all reflections included in the refinement | 0.0451 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
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/4345487.html
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Users of the data should acknowledge the original authors of the
structural data.