Information card for entry 7238107

Structure parameters

• Chemical name: cis-dichloro[2-(phenylselanyl)ethanamine]platinum(II)
• Formula: C8 H11 Cl2 N Pt Se
• Calculated formula: C8 H11 Cl2 N Pt Se
• Title of publication: Hydrogen-bonded networks from novel platinum(ii) dimers
• Authors of publication: Carland, Michael; Abrahams, Brendan F.; Denny, William A.; Murray, Vincent; McFadyen, W. David
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 115
• Pages of publication: 701
• a: 7.9398 ± 0.001 Å
• b: 8.2908 ± 0.0011 Å
• c: 8.5591 ± 0.0011 Å
• α: 83.699 ± 0.002°
• β: 87.174 ± 0.002°
• γ: 86.834 ± 0.002°
• Cell volume: 558.63 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No