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Information card for entry 7702397
Preview
Coordinates | 7702397.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H28 Br4 Mn3 O6 S6 |
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Calculated formula | C20 H28 Br4 Mn3 O6 S6 |
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 | 7.43 ± 0.005 Å |
b | 28.273 ± 0.003 Å |
c | 16.075 ± 0.005 Å |
α | 90° |
β | 95.79 ± 0.04° |
γ | 90° |
Cell volume | 3360 ± 3 Å3 |
Cell temperature | 150.1 K |
Ambient diffraction temperature | 150.1 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 significantly intense reflections | 0.0619 |
Weighted residual factors for significantly intense reflections | 0.0682 |
Goodness-of-fit parameter for significantly intense reflections | 1.85 |
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. |
7702397.cif |
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Users of the data should acknowledge the original authors of the
structural data.