Information card for entry 2202781

Structure parameters

• Chemical name: cis-Diammine(L-pyrolglutamato)platinum(II)
• Formula: C24 H48 N16 O28 Pt4
• Calculated formula: C24 H36 N16 O28 Pt4
• Title of publication: A head-to-head isomer of bis{bis(μ-5-carboxy-α-pyridonato)bis[<i>cis</i>-diammineplatinum(II)]} tetranitrate tetrahydrate
• Authors of publication: Sakai, Ken; Takahashi, Satoru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m532 - m535
• a: 23.648 ± 0.004 Å
• b: 13.3574 ± 0.0016 Å
• c: 15.5128 ± 0.0019 Å
• α: 90°
• β: 96.998 ± 0.003°
• γ: 90°
• Cell volume: 4863.6 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1076
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.1968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes