Information card for entry 7029614

Structure parameters

• Formula: C72 H92 N4 O6 Si4 Zn
• Calculated formula: C72 H92 N4 O6 Si4 Zn
• Title of publication: Porphyrins with a carbosilane dendrimer periphery as synthetic components for supramolecular self-assembly.
• Authors of publication: Ishtaiwi, Zakariyya; Rüffer, Tobias; Klaib, Sami; Buschbeck, Roy; Walfort, Bernhard; Lang, Heinrich
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 21
• Pages of publication: 7868 - 7888
• a: 13.168 ± 0.002 Å
• b: 13.595 ± 0.002 Å
• c: 20.215 ± 0.004 Å
• α: 75.817 ± 0.015°
• β: 76.98 ± 0.016°
• γ: 80.566 ± 0.014°
• Cell volume: 3395.6 ± 1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0795
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1871
• Weighted residual factors for all reflections included in the refinement: 0.2008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No