Information card for entry 2013436

Structure parameters

• Chemical name: di-μ-pivalamidato-bis[(1,10-phenanthroline)platinum(II)] dinitrate dihydrate
• Formula: C34 H40 N8 O10 Pt2
• Calculated formula: C34 H36 N8 O10 Pt2
• Title of publication: A head-to-head isomer of di-μ-pivalamidato-κ^4^<i>N</i>,<i>O</i>-bis[(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')platinum(II)] dinitrate dihydrate
• Authors of publication: Sakai, Ken; Kurashima, Mai; Akiyama, Norinobu; Satoh, Naoki; Kajiwara, Takashi; Ito, Tasuku
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m345 - m349
• a: 22.454 ± 0.01 Å
• b: 13.341 ± 0.006 Å
• c: 27.271 ± 0.013 Å
• α: 90°
• β: 113.701 ± 0.014°
• γ: 90°
• Cell volume: 7480 ± 6 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: 0.1416
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1219
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes