Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4330962
Preview
Coordinates | 4330962.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H33 Cl P Rh S |
---|---|
Calculated formula | C30 H33 Cl P Rh S |
SMILES | [Rh]123(Cl)([P](c4ccccc4)(c4ccccc4)CCSc4c(cc(cc4C)C)C)[CH]4=[CH]1C1CC4[CH]2=[CH]31 |
Title of publication | Elucidating the Mechanism of the Halide-Induced Ligand Rearrangement Reaction |
Authors of publication | Hyojong Yoo; Mari S. Rosen; Aaron M. Brown; Michael J. Wiester; Charlotte L. Stern; Chad A. Mirkin |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 11986 - 11995 |
a | 12.4536 ± 0.0014 Å |
b | 13.4428 ± 0.0015 Å |
c | 16.8723 ± 0.0019 Å |
α | 90° |
β | 110.061 ± 0.002° |
γ | 90° |
Cell volume | 2653.2 ± 0.5 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0476 |
Residual factor for significantly intense reflections | 0.0372 |
Weighted residual factors for significantly intense reflections | 0.0886 |
Weighted residual factors for all reflections included in the refinement | 0.0958 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179412 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/09. |
4330962.cif |
80422 | 2013-04-07 | cif/ Adding structures of 4330962 via cif-deposit CGI script. |
4330962.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.