Information card for entry 2004664

Structure parameters

• Chemical name: N,N'-bis(2-aminoethyl)-N,N'-bis(2-ammonioethyl)ethylenediamineplatinum(II) bis(tetrachloroplatinate) trihydrate
• Formula: C10 H36 Cl8 N6 O3 Pt3
• Calculated formula: C10 H30 Cl8 N6 O3 Pt3
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(2-aminoethyl-κ<i>N</i>)-<i>N</i>,<i>N</i>'-bis(2-ammonioethyl)ethylenediamine-κ^2^<i>N</i>,<i>N</i>']platinum(II) Bis(tetrachloroplatinate) Trihydrate
• Authors of publication: Sakai, K.; Tanaka, Y.; Tsubomura, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 541 - 543
• a: 12.141 ± 0.002 Å
• b: 12.01 ± 0.001 Å
• c: 19.248 ± 0.002 Å
• α: 90°
• β: 97.03 ± 0.01°
• γ: 90°
• Cell volume: 2785.5 ± 0.6 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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 significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.0443
• Goodness-of-fit parameter for significantly intense reflections: 1.51
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No