Information card for entry 2015778

Structure parameters

• Chemical name: Bis(μ-N,N-dimethylguanidinato)bis[(2,2'- bipyridine)sulfatoplatinum(III)](Pt—Pt) guanidinium nitrate hexahydrate
• Formula: C29 H54 N14 O17 Pt2 S2
• Calculated formula: C29 H42 N14 O17 Pt2 S2
• 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: 12.6189 ± 0.0006 Å
• b: 28.9553 ± 0.0014 Å
• c: 14.4197 ± 0.0007 Å
• α: 90°
• β: 114.712 ± 0.001°
• γ: 90°
• Cell volume: 4786.2 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0843
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes