Information card for entry 7009941

Structure parameters

• Formula: C102 H104 O8 Si2
• Calculated formula: C102 H104 O8 Si2
• Title of publication: Directional 1-D inclusion networks: self-assembly of unsymmetrical koilands into directional koilates in the crystalline phase †
• Authors of publication: Martz, J.; Graf, E.; Hosseini, M. W.; De Cian, A.; Fischer, J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 21
• Pages of publication: 3791
• a: 15.3269 ± 0.0005 Å
• b: 17.4756 ± 0.0006 Å
• c: 19.0824 ± 0.0006 Å
• α: 65.355 ± 0.005°
• β: 72.286 ± 0.005°
• γ: 64.786 ± 0.005°
• Cell volume: 4152.8 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.117
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections: 0.342
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections: 5.93
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No