Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7008379
Preview
Coordinates | 7008379.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | tetrakis((mu!3$-Sulfido)-(1,2-bis(diphenylarsino)ethane)- platinum)-zinc(ii) bis(tetraphenylborate) |
---|---|
Chemical name | tetrakis((μ~3~-Sulfido)-(1,2-bis(diphenylarsino)ethane)-platinum)-zinc(ii) bis(tetraphenylborate) |
Formula | C152 H136 As8 B2 Pt4 S4 Zn |
Calculated formula | C152 H136 As8 B2 Pt4 S4 Zn |
SMILES | [B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.C1C[As](c2ccccc2)(c2ccccc2)[Pt]2([S]3[Zn]4([S]5[Pt]6([As](CC[As]6(c6ccccc6)c6ccccc6)(c6ccccc6)c6ccccc6)[S]4[Pt]45[As](CC[As]4(c4ccccc4)c4ccccc4)(c4ccccc4)c4ccccc4)[S]2[Pt]23[As](CC[As]2(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)[As]1(c1ccccc1)c1ccccc1.[B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Influence of the terminal ligands on the redox properties of the {Pt2(mu-S)2} core in [Pt2(Ph2X(CH2)2XPh2)2(mu-S)2] (X = P or As) complexes and on their reactivity towards metal centres, protic acids and organic electrophiles. |
Authors of publication | Novio, Fernando; Mas-Ballesté, Rubén; Gallardo, Iluminada; González-Duarte, Pilar; Lledós, Agustí; Vila, Neus |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2005 |
Journal issue | 16 |
Pages of publication | 2742 - 2753 |
a | 18.1852 ± 0.0011 Å |
b | 18.1852 ± 0.0011 Å |
c | 48.087 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15902.4 ± 1.7 Å3 |
Cell temperature | 120 ± 0.1 K |
Ambient diffraction temperature | 120 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 96 |
Hermann-Mauguin space group symbol | P 43 21 2 |
Hall space group symbol | P 4nw 2abw |
Residual factor for all reflections | 0.0613 |
Residual factor for significantly intense reflections | 0.0436 |
Weighted residual factors for significantly intense reflections | 0.1009 |
Weighted residual factors for all reflections included in the refinement | 0.1088 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation probe | x-ray |
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/7008379.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.