Information card for entry 7029611

Structure parameters

• Formula: C72 H78 N4 Si4
• Calculated formula: C72 H78 N4 Si4
• 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: 10.524 ± 0.007 Å
• b: 10.624 ± 0.005 Å
• c: 18.868 ± 0.009 Å
• α: 78.442 ± 0.013°
• β: 87.75 ± 0.012°
• γ: 65.942 ± 0.01°
• Cell volume: 1885.1 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0888
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.2033
• Weighted residual factors for all reflections included in the refinement: 0.2209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No