Information card for entry 2202779

Structure parameters

• Chemical name: cis-Diammine(L-pyrolglutamato)platinum(II)
• Formula: C26 H24 Cl3 N5 O13 Pt
• Calculated formula: C26 H22 Cl3 N5 O13 Pt
• Title of publication: (<i>N</i>-Methyl-4,4'-bipyridinium)(2,2':6',2''-terpyridine)platinum(II) triperchlorate monohydrate
• Authors of publication: Sakai, Ken; Kurashima, Mai; Osada, Manabu; Takahashi, Satoru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m515 - m517
• a: 10.2302 ± 0.0008 Å
• b: 13.4229 ± 0.0011 Å
• c: 13.6086 ± 0.0011 Å
• α: 62.287 ± 0.001°
• β: 83.403 ± 0.001°
• γ: 68.99 ± 0.001°
• Cell volume: 1541.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0367
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes