Information card for entry 7023617

Structure parameters

• Formula: C96 H200 Ag4 B4 F88 N72 O28 Pt12 Si12
• Calculated formula: C96 H144 Ag4 B4 F88 N72 O28 Pt12 Si12
• Title of publication: Discrete and polymeric heteronuclear constructs derived from triangular 2,2'-bipyrazine complexes of cis-a2Pt(II) (with a = NH3 or a2 = en).
• Authors of publication: Galstyan, Anzhela; Sanz Miguel, Pablo J.; Weise, Katrin; Lippert, Bernhard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 45
• Pages of publication: 16151 - 16161
• a: 16.0402 ± 0.0007 Å
• b: 18.9585 ± 0.0008 Å
• c: 20.3367 ± 0.0009 Å
• α: 90°
• β: 105.888 ± 0.004°
• γ: 90°
• Cell volume: 5948.1 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1198
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.1953
• Weighted residual factors for all reflections included in the refinement: 0.209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No