Information card for entry 2018607

Structure parameters

• Common name: trans-[PtCl{E-HN=C(Me)OMe}~2~(PPh~3~)]Cl
• Chemical name: <i>trans</i>-Chloridobis[(<i>Z</i>)-1-imino-1-methoxyethane- κ<i>N</i>](triphenylphosphane-κ<i>P</i>)platinum(II) chloride monohydrate
• Formula: C24 H31 Cl2 N2 O3 P Pt
• Calculated formula: C24 H31 Cl2 N2 O3 P Pt
• SMILES: [Pt](Cl)([NH]=C(C)OC)([NH]=C(C)OC)[P](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-].O
• Title of publication: <i>trans</i>-Chloridobis[(<i>Z</i>)-1-imino-1-methoxyethane-κ<i>N</i>](triphenylphosphane-κ<i>P</i>)platinum(II) chloride monohydrate
• Authors of publication: Giardina-Papa, Daniela; Intini, Francesco Paolo; Natile, Giovanni; Pacifico, Concetta
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m300 - m302
• a: 10.7361 ± 0.0002 Å
• b: 17.1215 ± 0.0002 Å
• c: 15.6226 ± 0.0002 Å
• α: 90°
• β: 108.009 ± 0.0008°
• γ: 90°
• Cell volume: 2731.03 ± 0.07 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes