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Information card for entry 7700484
Preview
Coordinates | 7700484.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H25 Cl F3 Ir N2 O3 S |
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Calculated formula | C23 H25 Cl F3 Ir N2 O3 S |
Title of publication | A coordinatively unsaturated iridium complex with an unsymmetrical redox-active ligand: (spectro)electrochemical and reactivity studies. |
Authors of publication | Sobottka, Sebastian; van der Meer, Margarethe Behr; Glais, Estelle; Albold, Uta; Suhr, Simon; Su, Cheng-Yong; Sarkar, Biprajit |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 37 |
Pages of publication | 13931 - 13942 |
a | 14.743 ± 0.008 Å |
b | 11.872 ± 0.005 Å |
c | 28.358 ± 0.015 Å |
α | 90° |
β | 96.077 ± 0.015° |
γ | 90° |
Cell volume | 4936 ± 4 Å3 |
Cell temperature | 189 ± 2 K |
Ambient diffraction temperature | 189 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0335 |
Residual factor for significantly intense reflections | 0.022 |
Weighted residual factors for significantly intense reflections | 0.0358 |
Weighted residual factors for all reflections included in the refinement | 0.038 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.234 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7700484.html
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