Information card for entry 2202776

Structure parameters

• Chemical name: cis-Diammine(L-pyrolglutamato)platinum(II)
• Formula: C10 H32 N4 O9 Pt2 S
• Calculated formula: C10 H30 N4 O9 Pt2 S
• SMILES: C1(C(C)(C)C)=[O][Pt]2([NH3])([NH3])OC(C(C)(C)C)=[O][Pt]2([NH3])([NH3])O1.O=S(=O)([O-])[O-].O
• Title of publication: Di-μ-pivalato-bis[<i>cis</i>-diammineplatinum(II)] sulfate monohydrate
• Authors of publication: Sakai, Ken; Ishigami, Eri; Yokokawa, Kazuo; Kajiwara, Takashi; Ito, Tasuku
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m443 - m445
• a: 6.7043 ± 0.0019 Å
• b: 10.672 ± 0.003 Å
• c: 16.1 ± 0.005 Å
• α: 75.85 ± 0.005°
• β: 88.835 ± 0.006°
• γ: 75.852 ± 0.005°
• Cell volume: 1082.1 ± 0.5 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 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: 0.0888
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes