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Information card for entry 4108695
Preview
Coordinates | 4108695.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H51 Cu N6 O4.5 S |
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Calculated formula | C57 H51 Cu N6 O4.5 S |
Title of publication | Expansion by Contraction: Diversifying the Photochemical Reactivity Scope of Diazo-oxochlorins toward Development of in Situ Alkylating Agents |
Authors of publication | Tillmann Köpke; Maren Pink; Jeffrey M. Zaleski |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2008 |
Journal volume | 130 |
Pages of publication | 15864 - 15871 |
a | 25.121 ± 0.004 Å |
b | 10.4755 ± 0.0015 Å |
c | 18.364 ± 0.003 Å |
α | 90° |
β | 102.302 ± 0.007° |
γ | 90° |
Cell volume | 4721.6 ± 1.3 Å3 |
Cell temperature | 95 ± 2 K |
Ambient diffraction temperature | 95 ± 2 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 all reflections | 0.064 |
Residual factor for significantly intense reflections | 0.0512 |
Weighted residual factors for significantly intense reflections | 0.1381 |
Weighted residual factors for all reflections included in the refinement | 0.1569 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.195 |
Diffraction radiation wavelength | 0.49595 Å |
Diffraction radiation type | synchrotron |
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/4108695.html
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