Information card for entry 7029591

Structure parameters

• Formula: C17 H31 N2 O3 Si2
• Calculated formula: C17 H31 N2 O3 Si2
• Title of publication: Biomimetic polyorganosiloxanes: model compounds for new materials.
• Authors of publication: Kociok-Köhn, Gabriele; Mahon, Mary F.; Molloy, Kieran C.; Price, Gareth J.; Prior, Timothy J.; Smith, Douglas R. G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 21
• Pages of publication: 7734 - 7746
• a: 7.6867 ± 0.0003 Å
• b: 8.6444 ± 0.0004 Å
• c: 17.9501 ± 0.0011 Å
• α: 85.273 ± 0.002°
• β: 79.127 ± 0.002°
• γ: 64.283 ± 0.002°
• Cell volume: 1055.3 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0943
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No