Information card for entry 4505366

Structure parameters

• Chemical name: tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
• Formula: C61.5 H57 Cl3 O9 S9
• Calculated formula: C61.5 H57 Cl3 O9 S9
• Title of publication: Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane
• Authors of publication: Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 6
• Pages of publication: 1249
• a: 12.684 ± 0.002 Å
• b: 12.704 ± 0.004 Å
• c: 20.572 ± 0.004 Å
• α: 102.71 ± 0.02°
• β: 103.947 ± 0.015°
• γ: 91.35 ± 0.02°
• Cell volume: 3128.1 ± 1.3 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 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: 0.0672
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No