Information card for entry 7004891

Structure parameters

• Formula: C11 H21 I3 N4 O2 Pt2
• Calculated formula: C11 H21 I3 N4 O2 Pt2
• Title of publication: Cu(2+) and Pt(2+) complexes of pyrazole and triazole based dinucleating ligands.
• Authors of publication: Eisenwiener, Alexander; Neuburger, Markus; Kaden, Thomas A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 2
• Pages of publication: 218 - 233
• a: 7.9171 ± 0.001 Å
• b: 14.8595 ± 0.0012 Å
• c: 17.201 ± 0.002 Å
• α: 102.126 ± 0.009°
• β: 91.064 ± 0.012°
• γ: 95.307 ± 0.007°
• Cell volume: 1968.5 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.1011
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections: 0.0991
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0272
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No