Information card for entry 7029615

Structure parameters

• Formula: C366 H454 N8 O7 Si32
• Calculated formula: C366 H454 N8 O7 Si32
• 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: 15.0021 ± 0.001 Å
• b: 25.1408 ± 0.0001 Å
• c: 28.4875 ± 0.0011 Å
• α: 111.449 ± 0.008°
• β: 90.029 ± 0.004°
• γ: 107.324 ± 0.004°
• Cell volume: 9474.1 ± 1 ų
• Cell temperature: 205 K
• Ambient diffraction temperature: 205 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1406
• Residual factor for significantly intense reflections: 0.0857
• Weighted residual factors for significantly intense reflections: 0.2552
• Weighted residual factors for all reflections included in the refinement: 0.2776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No