Information card for entry 2015777

Structure parameters

• Chemical name: bis(μ 1,1-dimethylguanidinato)bis[(2,2'-bipyridine)platinum(II)](Pt—Pt) bis(hexafluorophosphate) bis(acetonitrile)
• Formula: C30 H38 F12 N12 P2 Pt2
• Calculated formula: C30 H38 F12 N12 P2 Pt2
• Title of publication: Pt~2~^II^ and Pt~2~^III^ dimers containing a Pt~2~(2,2'-bipyridine)~2~(μ-<i>N</i>,<i>N</i>-dimethylguanidinato)~2~ unit
• Authors of publication: Sakai, Ken; Yokokawa, Kazuo; Yokoyama, Yoshimi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m36 - m41
• a: 12.527 ± 0.001 Å
• b: 12.606 ± 0.001 Å
• c: 13.3233 ± 0.0011 Å
• α: 94.945 ± 0.001°
• β: 94.621 ± 0.001°
• γ: 108.295 ± 0.001°
• Cell volume: 1977.2 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0806
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.1541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes