Information card for entry 4503836

Structure parameters

• Common name: 0.5:1 complex of pluoroglucinol and phenazine
• Chemical name: 0.5:1 complex of pluoroglucinol and phenazine
• Formula: C15 H11 N2 O1.5
• Calculated formula: C15 H11 N2 O1.5
• Title of publication: The Role of π-Stacking in the Composition of Phloroglucinol and Phenazine Cocrystals
• Authors of publication: Sarma, Bipul; Reddy, L. Sreenivas; Nangia, Ashwini
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 12
• Pages of publication: 4546
• a: 14.159 ± 0.003 Å
• b: 11.943 ± 0.003 Å
• c: 14.249 ± 0.003 Å
• α: 90°
• β: 102.423 ± 0.005°
• γ: 90°
• Cell volume: 2353.1 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1236
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1322
• Weighted residual factors for all reflections included in the refinement: 0.159
• 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: No
• Has Fobs: No