Information card for entry 2013838

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^N,N')(1,10-phenanthroline-κ^2^N,N')ruthenium(II) tetracyanoplatinate(II)
• Formula: C36 H24 N10 Pt Ru
• Calculated formula: C36 H22 N10 Pt Ru
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')ruthenium(II) tetracyanoplatinate(II)
• Authors of publication: Sakai, Ken; Miyabe, Yoshinobu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m69 - m72
• a: 8.6251 ± 0.001 Å
• b: 12.7842 ± 0.0015 Å
• c: 14.7039 ± 0.0017 Å
• α: 94.557 ± 0.002°
• β: 94.063 ± 0.002°
• γ: 92.637 ± 0.002°
• Cell volume: 1610 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes