Information card for entry 2218811

Structure parameters

• Chemical name: Bis(1-{bis[2-(diphenylphosphinoyl)ethyl]phosphanyl}-2- (diphenylphosphanyl)ethane)dinitratoplatinum(II) methanol tetrasolvate
• Formula: C88 H100 N2 O14 P8 Pt
• Calculated formula: C88 H100 N2 O14 P8 Pt
• SMILES: N(=O)(=O)[O-].OC.OC.c1(ccccc1)[P]1([Pt]2([P](CC[P]2(CCP(=O)(c2ccccc2)c2ccccc2)CCP(=O)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)[P](CC1)(CCP(=O)(c1ccccc1)c1ccccc1)CCP(=O)(c1ccccc1)c1ccccc1)c1ccccc1.N(=O)(=O)[O-].OC.OC
• Title of publication: Bis(1-{bis[2-(diphenylphosphinoyl)ethyl]phosphanyl}-2-(diphenylphosphanyl)ethane)dinitratoplatinum(II) methanol tetrasolvate
• Authors of publication: Rieckborn, Timo Paul; Karakoc, Emine; Prosenc, Marc Heinrich
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m898 - m899
• a: 9.9905 ± 0.0009 Å
• b: 14.3346 ± 0.0013 Å
• c: 16.9916 ± 0.0015 Å
• α: 66.2 ± 0.001°
• β: 77.479 ± 0.001°
• γ: 88.477 ± 0.001°
• Cell volume: 2168.4 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0471
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 0.907
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes