Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702396
Preview
Coordinates | 7702396.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H18 F3 Mn O6 S Se3 |
---|---|
Calculated formula | C12 H18 F3 Mn O6 S Se3 |
Title of publication | Cationic manganese(I) tricarbonyl complexes with group 15 and 16 donor ligands: synthesis, multinuclear NMR spectroscopy and crystal structures |
Authors of publication | Connolly, Julie; Genge, Anthony R. J.; Levason, William; Orchard, Simon D.; Pope, Simon J. A.; Reid, Gillian |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 14 |
Pages of publication | 2343 |
a | 9.403 ± 0.003 Å |
b | 12.139 ± 0.005 Å |
c | 9.124 ± 0.004 Å |
α | 100.15 ± 0.03° |
β | 94.76 ± 0.04° |
γ | 80.92 ± 0.03° |
Cell volume | 1010.7 ± 0.7 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.0384 |
Weighted residual factors for significantly intense reflections | 0.0417 |
Goodness-of-fit parameter for significantly intense reflections | 1.715 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKalpha |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
243849 (current) | 2019-11-28 | cif/ Adding structures of 7702395, 7702396, 7702397, 7702398, 7702399 via cif-deposit CGI script. |
7702396.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.