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Information card for entry 7047566
Preview
Coordinates | 7047566.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 7 |
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Chemical name | 7 |
Formula | C65 H114 N2 Si4 Ti2 |
Calculated formula | C65 H114 N2 Si4 Ti2 |
Title of publication | Bis(pentalene)dititanium chemistry: C-H, C-X and H-H bond activation. |
Authors of publication | Tsoureas, Nikolaos; Green, Jennifer C.; Cloke, F Geoffrey N |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 41 |
Pages of publication | 14531 - 14539 |
a | 17.0419 ± 0.0013 Å |
b | 14.2566 ± 0.0011 Å |
c | 27.6286 ± 0.0016 Å |
α | 90° |
β | 94.809 ± 0.007° |
γ | 90° |
Cell volume | 6689 ± 0.8 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.1514 |
Residual factor for significantly intense reflections | 0.0793 |
Weighted residual factors for significantly intense reflections | 0.202 |
Weighted residual factors for all reflections included in the refinement | 0.2566 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.898 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
229349 (current) | 2019-11-17 | cif/ Updating files of 7047563, 7047564, 7047565, 7047566, 7047567 Original log message: Adding full bibliography for 7047563--7047567.cif. |
7047566.cif |
211034 | 2018-09-18 | cif/ Adding structures of 7047563, 7047564, 7047565, 7047566, 7047567 via cif-deposit CGI script. |
7047566.cif |
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Users of the data should acknowledge the original authors of the
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