Information card for entry 4320342

Structure parameters

• Chemical name: Phthalocyaninato bis(undecylcarboxylato)Tin(IV)
• Formula: C56 H62 N8 O4 Sn
• Calculated formula: C56 H62 N8 O4 Sn
• Title of publication: Novel Seven Coordination Geometry of Sn(IV): Crystal Structures of Phthalocyaninato Bis(undecylcarboxylato)Sn(IV), Its Si(IV) Analogue, and Phthalocyaninato Bis(chloro)silicon(IV). The Electrochemistry of the Si(IV) Analogue and Related Compounds
• Authors of publication: Jack Silver; Christopher S. Frampton; George R. Fern; Dominic A. Davies; John R. Miller; Jose L. Sosa-Sanchez
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 5434 - 5439
• a: 13.206 ± 0.005 Å
• b: 15.539 ± 0.004 Å
• c: 12.762 ± 0.004 Å
• α: 98.15 ± 0.03°
• β: 103.26 ± 0.03°
• γ: 100.93 ± 0.03°
• Cell volume: 2455.3 ± 1.5 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 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: 0.0479
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No