Information card for entry 4317502

Structure parameters

• Chemical name: trans-dichloro-bis(1-imino-1-methoxy-2,2-dimethylpropane)platinum(II)
• Formula: C12 H26 Cl2 N2 O2 Pt
• Calculated formula: C12 H27 Cl2 N2 O2 Pt
• Title of publication: X-ray Structures of the First Platinum Complexes with Z Configuration Iminoether Ligands: trans-Dichlorobis(1-imino-1-methoxy-2,2'-dimethylpropane) platinum(II) and trans-Tetrachlorobis(1-imino-1-methoxy-2,2'-dimethylpropane) platinum(IV)
• Authors of publication: Ana M. Gonzalez; Renzo Cini; Francesco P. Intini; Concetta Pacifico; Giovanni Natile
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 470 - 478
• a: 15.796 ± 0.001 Å
• b: 11.42 ± 0.001 Å
• c: 5.075 ± 0.001 Å
• α: 90°
• β: 102.14 ± 0.01°
• γ: 90°
• Cell volume: 895 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.016
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No