Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4123364
Preview
Coordinates | 4123364.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H58 P2 Pt Sn V |
---|---|
Calculated formula | C32 H58 P2 Pt Sn V |
SMILES | [Pt]1([Sn]([c]23[V]456789%10%11%12([cH]([cH]9[cH]27)[cH]%10[cH]38)[cH]2[c]14[cH]6[cH]%12[cH]%11[cH]52)(C(C)(C)C)C(C)(C)C)([P](CC)(CC)CC)[P](CC)(CC)CC |
Title of publication | A paramagnetic heterobimetallic polymer: synthesis, reactivity, and ring-opening polymerization of tin-bridged homo- and heteroleptic vanadoarenophanes. |
Authors of publication | Braunschweig, Holger; Damme, Alexander; Demeshko, Serhiy; Dück, Klaus; Kramer, Thomas; Krummenacher, Ivo; Meyer, Franc; Radacki, Krzysztof; Stellwag-Konertz, Sascha; Whittell, George R. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2015 |
Journal volume | 137 |
Journal issue | 4 |
Pages of publication | 1492 - 1500 |
a | 21.9178 ± 0.0014 Å |
b | 18.6844 ± 0.0011 Å |
c | 17.974 ± 0.0011 Å |
α | 90° |
β | 109.179 ± 0.003° |
γ | 90° |
Cell volume | 6952.2 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0709 |
Residual factor for significantly intense reflections | 0.0402 |
Weighted residual factors for significantly intense reflections | 0.0818 |
Weighted residual factors for all reflections included in the refinement | 0.0965 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.869 |
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/4123364.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.