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Information card for entry 1568169
Preview
Coordinates | 1568169.cif |
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Original paper (by DOI) | HTML |
Formula | C42 H56 Cu2 I2 N10 |
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Calculated formula | C42 H56 Cu2 I2 N10 |
Title of publication | The bridge towards a more stable and active side-on-peroxido (Cu<sub>2</sub><sup>II</sup>(µ-η<sup>2</sup>:η<sup>2</sup>-O<sub>2</sub>)) complex as a tyrosinase model system. |
Authors of publication | Dalhoff, Rosalie; Schmidt, Regina; Steeb, Lena; Rabatinova, Kristina; Witte, Matthias; Teeuwen, Simon; Benjamaâ, Salim; Hüppe, Henrika; Hoffmann, Alexander; Herres-Pawlis, Sonja |
Journal of publication | Faraday discussions |
Year of publication | 2023 |
Journal volume | 244 |
Journal issue | 0 |
Pages of publication | 134 - 153 |
a | 15.889 ± 0.014 Å |
b | 17.074 ± 0.015 Å |
c | 17.838 ± 0.015 Å |
α | 90.35 ± 0.02° |
β | 93.73 ± 0.02° |
γ | 92.86 ± 0.02° |
Cell volume | 4823 ± 7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.1041 |
Residual factor for significantly intense reflections | 0.0692 |
Weighted residual factors for significantly intense reflections | 0.1671 |
Weighted residual factors for all reflections included in the refinement | 0.1889 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1568169.html
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