Information card for entry 2005132

Structure parameters

• Chemical name: Bis(1,3-diaminopropane(diiodo)platinum(IV) Diiodide Dihydrate
• Formula: C6 H24 I4 N4 O2 Pt
• Calculated formula: C6 H24 I4 N4 O2 Pt
• SMILES: I[Pt]12(I)([NH2]CCC[NH2]1)[NH2]CCC[NH2]2.[I-].[I-].O.O
• Title of publication: Bis(1,3-diaminopropane)diiodoplatinum(IV) Diiodide Dihydrate
• Authors of publication: Pajunen, A.; Oksanen, A.; Leskelä, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1643 - 1645
• a: 10.741 ± 0.002 Å
• b: 20.532 ± 0.004 Å
• c: 8.776 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1935.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for all reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.0741
• Goodness-of-fit parameter for all reflections: 0.923
• Goodness-of-fit parameter for significantly intense reflections: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No