Information card for entry 8101362

Structure parameters

• Formula: C48 H83 O19.5 P3 Ti4
• Calculated formula: C48 H83 O19.5 P3 Ti4
• Title of publication: Crystal structure of (μ-oxo)-tris(μ-isopropoxy)-pentakis (isopropoxy)-tris(phenylphosphonato)-tetrahydrofuran-tetratitanium tetrahydrofuran solvate, [Ti~4~(μ~3~-O)(μ-O^i^Pr)~3~(O ^i^Pr)~5~(PhPO~3~)~3~(THF)] · 1/2 THF
• Authors of publication: Mehring, Michael; Schürmann, Markus; Mutin, P. Hubert; Viouxé, Andre
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 4
• Pages of publication: 591 - 594
• a: 12.483 ± 0.001 Å
• b: 13.865 ± 0.001 Å
• c: 20.597 ± 0.001 Å
• α: 90.355 ± 0.001°
• β: 105.389 ± 0.001°
• γ: 112.868 ± 0.001°
• Cell volume: 3142.8 ± 0.4 ų
• Cell temperature: 291 ± 1 K
• Ambient diffraction temperature: 291 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No