Information card for entry 2215452

Structure parameters

• Chemical name: <i>cis</i>-(Cyclobutane-1,1-dicarboxylato)bis(2-methylpyridine)platinum(II)
• Formula: C18 H20 N2 O4 Pt
• Calculated formula: C18 H20 N2 O4 Pt
• Title of publication: <i>cis</i>-(Cyclobutane-1,1-dicarboxylato)bis(2-methylpyridine)platinum(II)
• Authors of publication: Ming-Jin, Xie; Xi-Zhu Chen; Wei-Ping Liu; Shu-Qian Hou; Qing-Shong Ye
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2589 - m2589
• a: 12.7339 ± 0.0007 Å
• b: 14.5313 ± 0.0008 Å
• c: 9.7716 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1808.14 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections included in the refinement: 0.0436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes