Information card for entry 7128628

Structure parameters

• Common name: co-crystal 1
• Formula: C27 H14 F4 I2 N O P
• Calculated formula: C27 H14 F4 I2 N O P
• Title of publication: Controlling the molecular arrangement of racemates through weak interactions: the synergy between π-interactions and halogen bonds.
• Authors of publication: Romero-Nieto, Carlos; de Cózar, A; Regulska, Elzbieta; Mullenix, John B.; Rominger, Frank; Hindenberg, Philip
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 60
• Pages of publication: 7366 - 7369
• a: 10.217 ± 0.0004 Å
• b: 10.7286 ± 0.0004 Å
• c: 13.1032 ± 0.0005 Å
• α: 85.5466 ± 0.0009°
• β: 72.5399 ± 0.0009°
• γ: 64.1678 ± 0.0008°
• Cell volume: 1230.85 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No