Information card for entry 7009940

Structure parameters

• Formula: C100 H108 O8 Si2
• Calculated formula: C100 H83 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: 12.753 ± 0.0006 Å
• b: 14.533 ± 0.0006 Å
• c: 25.01 ± 0.001 Å
• α: 100.191 ± 0.005°
• β: 98.867 ± 0.005°
• γ: 106.834 ± 0.005°
• Cell volume: 4261.7 ± 0.4 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: 0.163
• Residual factor for significantly intense reflections: 0.088
• Weighted residual factors for all reflections: 0.24
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections: 2.4
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No