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Information card for entry 7707366
Preview
Coordinates | 7707366.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H26 Cl F6 N2 O2 P Ru |
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Calculated formula | C22 H26 Cl F6 N2 O2 P Ru |
Title of publication | Unexpected solution behaviour of ester-functionalized half-sandwich Ru(II) and Ir(III) complexes. |
Authors of publication | Masaryk, Lukáš; Nemec, Ivan; Kašpárková, Jana; Brabec, Viktor; Štarha, Pavel |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 23 |
Pages of publication | 8017 - 8028 |
a | 9.3607 ± 0.0002 Å |
b | 10.5073 ± 0.0003 Å |
c | 13.3311 ± 0.0003 Å |
α | 95.433 ± 0.002° |
β | 91.504 ± 0.002° |
γ | 107.988 ± 0.002° |
Cell volume | 1239.36 ± 0.05 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0471 |
Residual factor for significantly intense reflections | 0.0422 |
Weighted residual factors for significantly intense reflections | 0.1127 |
Weighted residual factors for all reflections included in the refinement | 0.1172 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7707366.html
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