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Information card for entry 4081933
Preview
Coordinates | 4081933.cif |
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Original paper (by DOI) | HTML |
Formula | C11 H14 N2 O3 Pt |
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Calculated formula | C11 H14 N2 O3 Pt |
SMILES | C(=O)(C)[Pt]1([n]2c(C(C)=[N]1O)cccc2)C(=O)C |
Title of publication | Activation of Acetyl Ligands through Hydrogen Bonds: A New Way to Platinum(II) Complexes Bearing Protonated Iminoacetyl Ligands |
Authors of publication | Kluge, Tim; Bette, Martin; Rüffer, Tobias; Bruhn, Clemens; Wagner, Christoph; Ströhl, Dieter; Schmidt, Jürgen; Steinborn, Dirk |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 23 |
Pages of publication | 7090 |
a | 7.6575 ± 0.0005 Å |
b | 9.3389 ± 0.0006 Å |
c | 9.6377 ± 0.0006 Å |
α | 82.935 ± 0.005° |
β | 76.344 ± 0.005° |
γ | 67.261 ± 0.005° |
Cell volume | 617.29 ± 0.07 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0237 |
Residual factor for significantly intense reflections | 0.0201 |
Weighted residual factors for significantly intense reflections | 0.0447 |
Weighted residual factors for all reflections included in the refinement | 0.0453 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
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/4081933.html
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