Information card for entry 2004543

Structure parameters

• Chemical name: Chloro(ethylenediamine)[6-phenylimidazo[2,1-b]thiazole]platinum(II) nitrate
• Formula: C13 H16 Cl N5 O3 Pt S
• Calculated formula: C13 H16 Cl N5 O3 Pt S
• SMILES: [Pt]1(Cl)([NH2]CC[NH2]1)[n]1c2sccn2cc1c1ccccc1.N(=O)(=O)[O-]
• Title of publication: Chloro(ethylenediamine)(6-phenylimidazo[2,1-<i>b</i>]thiazole-<i>N</i>^7^)platinum(II) Nitrate
• Authors of publication: Arvanitis, G. M.; Griffitts, A. E.; Baffic, S. P.; Ho, D. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 319 - 321
• a: 6.872 ± 0.001 Å
• b: 9.96 ± 0.002 Å
• c: 12.782 ± 0.002 Å
• α: 91.72 ± 0.01°
• β: 92.14 ± 0.01°
• γ: 94.31 ± 0.01°
• Cell volume: 871.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.0502
• Goodness-of-fit parameter for all reflections: 1.059
• Goodness-of-fit parameter for significantly intense reflections: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No