Information card for entry 1506899

Structure parameters

• Chemical name: (+/-)-7,7-Dicyclopropyl-6-oxabicyclo[3.2.1]octane-1,5-dicarboxylic acid dichlorometane solvate
• Formula: C15.5 H21 Cl O5
• Calculated formula: C15.5 H20.669 Cl O5
• Title of publication: Cause of hydration/dehydration in condensed organic materials: synthesis of hydrophobic pores.
• Authors of publication: Febles, Martín; Pérez, Cirilo; Foces-Foces, Concepción; Rodríguez, Matías L; Pérez-Hernández, Natalia; Morales, Ezequiel Q.; Martín, Julio D
• Journal of publication: Organic letters
• Year of publication: 2004
• Journal volume: 6
• Journal issue: 6
• Pages of publication: 877 - 880
• a: 8.546 ± 0.001 Å
• b: 12.52 ± 0.001 Å
• c: 16.036 ± 0.002 Å
• α: 96.47 ± 0.01°
• β: 105.18 ± 0.02°
• γ: 109.35 ± 0.01°
• Cell volume: 1524.4 ± 0.4 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1768
• Weighted residual factors for all reflections included in the refinement: 0.2035
• Goodness-of-fit parameter for all reflections included in the refinement: 0.82
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No