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Information card for entry 1543037
Preview
Coordinates | 1543037.cif |
---|---|
Structure factors | 1543037.hkl |
Original IUCr paper | HTML |
Chemical name | <i>cis</i>-Diammine[3-(3-chloro-7-methoxy-9,10-dihydroacridin-9-ylideneamino)propan-1-amine-κ^2^<i>N</i>,<i>N</i>']platinum(II) dinitrate |
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Formula | C17 H24 Cl N7 O7 Pt |
Calculated formula | C17 H24 Cl N7 O7 Pt |
SMILES | C1CC[N](=C2c3ccc(cc3Nc3ccc(cc23)OC)Cl)[Pt]([NH2]1)([NH3])[NH3].N(=O)(=O)[O-].N(=O)(=O)[O-] |
Title of publication | <i>cis</i>-Diammine[3-(3-chloro-7-methoxy-9,10-dihydroacridin-9-ylideneamino)propan-1-amine-κ^2^<i>N</i>,<i>N</i>']platinum(II) dinitrate |
Authors of publication | Cheun, Young; Lee, Seongmin |
Journal of publication | IUCrData |
Year of publication | 2016 |
Journal volume | 1 |
Journal issue | 4 |
Pages of publication | x160481 |
a | 7.6398 ± 0.0003 Å |
b | 10.8372 ± 0.0011 Å |
c | 25.982 ± 0.004 Å |
α | 90° |
β | 92.478 ± 0.005° |
γ | 90° |
Cell volume | 2149.1 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0822 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for significantly intense reflections | 0.1388 |
Weighted residual factors for all reflections included in the refinement | 0.1547 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1543037.html
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