Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4123014
Preview
Coordinates | 4123014.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H38 Cl2 P2 Pd |
---|---|
Calculated formula | C17 H38 Cl2 P2 Pd |
SMILES | CC(C)(C)[P]1(C(C)(C)C)C[P](C(C)(C)C)(C(C)(C)C)[Pd]1(Cl)Cl |
Title of publication | A Comprehensive Mechanistic Picture of the Isomerizing Alkoxycarbonylation of Plant Oils |
Authors of publication | Roesle, Philipp; Caporaso, Lucia; Schnitte, Manuel; Goldbach, Verena; Cavallo, Luigi; Mecking, Stefan |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Pages of publication | 141121132036004 |
a | 18.639 ± 0.0018 Å |
b | 8.4318 ± 0.0005 Å |
c | 14.4869 ± 0.0014 Å |
α | 90° |
β | 109.106 ± 0.007° |
γ | 90° |
Cell volume | 2151.3 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0324 |
Residual factor for significantly intense reflections | 0.0239 |
Weighted residual factors for significantly intense reflections | 0.0477 |
Weighted residual factors for all reflections included in the refinement | 0.0493 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179032 (current) | 2016-03-22 | cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/30. |
4123014.cif |
127837 | 2014-11-22 | cif/ Adding structures of 4123014 via cif-deposit CGI script. |
4123014.cif |
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.