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Information card for entry 7006511
Preview
Coordinates | 7006511.cif |
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Original paper (by DOI) | HTML |
Formula | C27 H30 Cl2 F6 N4 O P Pt1.5 |
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Calculated formula | C27 H30 Cl2 F6 N4 O P Pt1.5 |
Title of publication | A trinuclear Pt(II) compound with short Pt-Pt-Pt contacts. An analysis of the influence of pi-pi stacking interactions on the strength and length of the Pt-Pt bond. |
Authors of publication | Poater, Albert; Moradell, Silvia; Pinilla, Elena; Poater, Jordi; Solà, Miquel; Martínez, M Angeles; Llobet, Antoni |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 9 |
Pages of publication | 1188 - 1196 |
a | 8.8821 ± 0.0006 Å |
b | 12.2768 ± 0.0009 Å |
c | 29.03 ± 0.002 Å |
α | 90° |
β | 97.235 ± 0.002° |
γ | 90° |
Cell volume | 3140.3 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.094 |
Residual factor for significantly intense reflections | 0.0551 |
Weighted residual factors for significantly intense reflections | 0.1412 |
Weighted residual factors for all reflections included in the refinement | 0.1527 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
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/7006511.html
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