Information card for entry 7245627

Structure parameters

• Common name: Si-Xanthone
• Chemical name: 3,7-bis(dimethylamino)-5,5-dimethyldibenzo[b,e]silin-10(5H)-one
• Formula: C19 H24 N2 O Si
• Calculated formula: C19 H24 N2 O Si
• Title of publication: Bioorthogonal site-selective conjugation of fluorescent dyes to antibodies: method and potential applications
• Authors of publication: Grossenbacher, Philipp; Essers, Maria C.; Moser, Joël; Singer, Simon A.; Häusler, Stephanie; Stieger, Bruno; Rougier, Jean-Sébastien; Lochner, Martin
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 44
• Pages of publication: 28306 - 28317
• a: 9.71112 ± 0.00009 Å
• b: 15.04527 ± 0.00014 Å
• c: 11.81596 ± 0.00012 Å
• α: 90°
• β: 90.7446 ± 0.0009°
• γ: 90°
• Cell volume: 1726.24 ± 0.03 ų
• Cell temperature: 173 ± 0.1 K
• Ambient diffraction temperature: 173 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No