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Information card for entry 7039286
Preview
Coordinates | 7039286.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H15 I2 N3 O Pt |
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Calculated formula | C14 H15 I2 N3 O Pt |
SMILES | [Pt]1(I)(I)[n]2c(CN(Cc3[n]1cccc3)C(=O)C)cccc2 |
Title of publication | Amide bond cleavage initiated by coordination with transition metal ions and tuned by an auxiliary ligand. |
Authors of publication | Yang, Yongpo; Lu, Chunxin; Wang, Hailong; Liu, Xiaoming |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 25 |
Pages of publication | 10289 - 10296 |
a | 6.8996 ± 0.0003 Å |
b | 18.4289 ± 0.0006 Å |
c | 13.683 ± 0.0004 Å |
α | 90° |
β | 94.233 ± 0.003° |
γ | 90° |
Cell volume | 1735.08 ± 0.11 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0337 |
Residual factor for significantly intense reflections | 0.0283 |
Weighted residual factors for significantly intense reflections | 0.0572 |
Weighted residual factors for all reflections included in the refinement | 0.0602 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
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/7039286.html
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