Information card for entry 2212180

Structure parameters

• Chemical name: trans-Tetrachloridobis{(E)-1-[(E)(1R,4R)-1,7,7- trimethylbicyclo[2.2.1]hept-2-ylideneaminooxy]propylidenamine}platinum(IV)
• Formula: C26 H44 Cl4 N4 O2 Pt
• Calculated formula: C26 H44 Cl4 N4 O2 Pt
• SMILES: [Pt](Cl)(Cl)(Cl)(Cl)([NH]=C(ON=C1[C@]2(C)CC[C@H](C1)C2(C)C)CC)[NH]=C(ON=C1[C@]2(C)CC[C@H](C1)C2(C)C)CC
• Title of publication: Tetrachloridobis{(<i>E</i>)-1-[(<i>E</i>)-(1<i>R</i>,4<i>R</i>)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylideneaminooxy]propylideneamine}platinum(IV)
• Authors of publication: Zamaratskikh, Ekaterina S.; Khripun, Anatoly V.; Haukka, Matti; Balova, Irina A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m589 - m590
• a: 10.5595 ± 0.0003 Å
• b: 14.5801 ± 0.0004 Å
• c: 11.5436 ± 0.0004 Å
• α: 90°
• β: 114.128 ± 0.001°
• γ: 90°
• Cell volume: 1621.97 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes