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Information card for entry 7015023
Preview
Coordinates | 7015023.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H96 N2 O8 Ti2 |
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Calculated formula | C52 H96 N2 O8 Ti2 |
Title of publication | Crystallographic characterisation of Ti(iv) piperazine complexes and their exploitation for the ring opening polymerisation of rac-lactide. |
Authors of publication | Hancock, Stuart L.; Mahon, Mary F.; Jones, Matthew D. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 9 |
Pages of publication | 2033 - 2037 |
a | 9.441 ± 0.0003 Å |
b | 10.011 ± 0.0003 Å |
c | 15.158 ± 0.0005 Å |
α | 79.509 ± 0.001° |
β | 84.676 ± 0.001° |
γ | 87.797 ± 0.001° |
Cell volume | 1402.28 ± 0.08 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0796 |
Residual factor for significantly intense reflections | 0.0599 |
Weighted residual factors for significantly intense reflections | 0.1525 |
Weighted residual factors for all reflections included in the refinement | 0.1701 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7015023.html
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Users of the data should acknowledge the original authors of the
structural data.