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Information card for entry 1559727
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Coordinates | 1559727.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H60 B2 F24 N4 O2 Pt |
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Calculated formula | C58 H60 B2 F24 N4 O2 Pt |
Title of publication | Reversible carbon-boron bond formation at platinum centers through σ-BH complexes. |
Authors of publication | Ríos, Pablo; Martín-de la Calle, Rocío; Vidossich, Pietro; Fernández-de-Córdova, Francisco José; Lledós, Agustí; Conejero, Salvador |
Journal of publication | Chemical science |
Year of publication | 2020 |
Journal volume | 12 |
Journal issue | 5 |
Pages of publication | 1647 - 1655 |
a | 13.9627 ± 0.0011 Å |
b | 24.4797 ± 0.0019 Å |
c | 20.1924 ± 0.0016 Å |
α | 90° |
β | 109.711 ± 0.004° |
γ | 90° |
Cell volume | 6497.4 ± 0.9 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173.15 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 | 0.0572 |
Residual factor for significantly intense reflections | 0.0358 |
Weighted residual factors for significantly intense reflections | 0.073 |
Weighted residual factors for all reflections included in the refinement | 0.0813 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.56086 Å |
Diffraction radiation type | AgKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1559727.html
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Users of the data should acknowledge the original authors of the
structural data.