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Information card for entry 4346767
Preview
Coordinates | 4346767.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H38 F12 N8 O2 P2 Ru |
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Calculated formula | C43 H36 F12 N8 O2 P2 Ru |
Title of publication | Uniting Ruthenium(II) and Platinum(II) Polypyridine Centers in Heteropolymetallic Complexes Giving Strong Two-Photon Absorption. |
Authors of publication | Shi, Pengfei; Coe, Benjamin J.; Sánchez, Sergio; Wang, Daqi; Tian, Yupeng; Nyk, Marcin; Samoc, Marek |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 23 |
Pages of publication | 11450 - 11456 |
a | 21.0601 ± 0.0005 Å |
b | 14.8404 ± 0.0003 Å |
c | 14.3469 ± 0.0003 Å |
α | 90° |
β | 93.746 ± 0.002° |
γ | 90° |
Cell volume | 4474.4 ± 0.17 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
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 | 0.1604 |
Residual factor for significantly intense reflections | 0.1286 |
Weighted residual factors for significantly intense reflections | 0.2971 |
Weighted residual factors for all reflections included in the refinement | 0.3113 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.225 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4346767.html
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