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Information card for entry 1517517
Preview
Coordinates | 1517517.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Tc(teralin)2]PF6 |
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Formula | C20 H24 F6 P Tc |
Calculated formula | C20 H24 F6 P Tc |
Title of publication | From TcVIIto TcI; facile syntheses of bis-arene complexes [99(m)Tc(arene)2]+from pertechnetate |
Authors of publication | Benz, Michael; Braband, Henrik; Schmutz, Paul; Halter, Jonathan; Alberto, Roger |
Journal of publication | Chem. Sci. |
Year of publication | 2015 |
Journal volume | 6 |
Journal issue | 1 |
Pages of publication | 165 |
a | 8.7563 ± 0.0006 Å |
b | 12.1899 ± 0.0011 Å |
c | 9.5187 ± 0.0015 Å |
α | 90° |
β | 108.089 ± 0.01° |
γ | 90° |
Cell volume | 965.8 ± 0.2 Å3 |
Cell temperature | 183 ± 2 K |
Ambient diffraction temperature | 183 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0455 |
Residual factor for significantly intense reflections | 0.0378 |
Weighted residual factors for significantly intense reflections | 0.0986 |
Weighted residual factors for all reflections included in the refinement | 0.1065 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1517517.cif |
130981 | 2015-02-04 | cif/ Updating files of 1517514, 1517515, 1517516, 1517517, 1517518 Original log message: Adding full bibliography for 1517514--1517518.cif. |
1517517.cif |
122903 | 2014-09-06 | cif/ Adding structures of 1517514, 1517515, 1517516, 1517517, 1517518 via cif-deposit CGI script. |
1517517.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.