Information card for entry 2005475

Structure parameters

• Chemical name: trans-[bis(dimethylamino)bis(1-methylcytosine) platinum(II)]bis(tetrachlorothallate(III))
• Formula: C12 H24 Cl8 N8 O2 Pt Tl2
• Calculated formula: C12 H24 Cl8 N8 O2 Pt Tl2
• Title of publication: <i>trans</i>-Bis(methylamine-<i>N</i>)bis(1-methylcytosine-<i>N</i>^3^)platinum(II) Bis[tetrachlorothallate(III)]
• Authors of publication: Zangrando, E.; Randaccio, L.; Pichierri, F.; Lippert, B.; Holthenrich, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2468 - 2470
• a: 7.4346 ± 0.001 Å
• b: 15.8698 ± 0.001 Å
• c: 12.559 ± 0.001 Å
• α: 90°
• β: 96.91 ± 0.01°
• γ: 90°
• Cell volume: 1471 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0978
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0384
• Goodness-of-fit parameter for significantly intense reflections: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No