Information card for entry 2011784

Structure parameters

• Chemical name: [Ethylene-1,2-bis(diphenylphosphine)-P,P']dinitratoplatinum(II)
• Formula: C26 H24 N2 O6 P2 Pt
• Calculated formula: C26 H24 N2 O6 P2 Pt
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)CC[P]1(c1ccccc1)c1ccccc1)(ON(=O)=O)ON(=O)=O
• Title of publication: [Ethylene-1,2-bis(diphenylphosphine)-<i>P</i>,<i>P</i>']dinitratoplatinum(II) and <i>cis</i>-bis[(diphenylphosphinomethyl)diphenylphosphine oxide-<i>O</i>,<i>P</i>]platinum(II) dinitrate dihydrate
• Authors of publication: Arendse, Malcolm J.; Anderson, Gordon K.; Rath, Nigam P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 237 - 239
• a: 10.4971 ± 0.0001 Å
• b: 15.5281 ± 0.0002 Å
• c: 16.393 ± 0.0002 Å
• α: 90°
• β: 101.51 ± 0.01°
• γ: 90°
• Cell volume: 2618.32 ± 0.11 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes