Information card for entry 7234166

Structure parameters

• Chemical name: 7,8,11-trioxaspiro[5.6]dodecane-9,10-diol
• Formula: C8 H14 O6
• Calculated formula: C8 H14 O6
• Title of publication: New synthesis of tetraoxaspirododecane-diamines and tetraoxazaspirobicycloalkanes
• Authors of publication: Makhmudiyarova, Nataliya N.; Shangaraev, Kamil R.; Dzhemileva, Lilya U.; Tyumkina, Tatyana V.; Mescheryakova, Ekaterina S.; D'yakonov, Vladimir A.; Ibragimov, Askhat G.; Dzhemilev, Usein M.
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 51
• Pages of publication: 29949
• a: 6.5986 ± 0.0006 Å
• b: 9.8591 ± 0.0008 Å
• c: 29.604 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1925.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1975
• Residual factor for significantly intense reflections: 0.0921
• Weighted residual factors for significantly intense reflections: 0.2133
• Weighted residual factors for all reflections included in the refinement: 0.2743
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No