Information card for entry 2014003

Structure parameters

• Chemical name: Di-μ-pivalamidato-κ^4^N,O- bis[(sulfato)(2,2'-bipyridine-κ^2^N,N')platinum(III)] tetrahydrate
• Formula: C30 H44 N6 O14 Pt2 S2
• Calculated formula: C30 H44 N6 O14 Pt2 S2
• Title of publication: Di-μ-pivalamidato-κ^4^<i>N</i>:<i>O</i>;<i>O</i>:<i>N</i>-bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(sulfato-κ<i>O</i>)platinum(III)] tetrahydrate in a head-to-tail isomerism
• Authors of publication: Yokokawa, Kazuo; Sakai, Ken
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m244 - m247
• a: 22.535 ± 0.002 Å
• b: 11.9796 ± 0.0012 Å
• c: 16.4774 ± 0.0017 Å
• α: 90°
• β: 123.285 ± 0.002°
• γ: 90°
• Cell volume: 3718.5 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0652
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes