Information card for entry 1557961

Structure parameters

• Formula: C28.5 H20 Cl N O2
• Calculated formula: C28.5 H20 Cl N O2
• Title of publication: Pyrocinchonimides Conjugate to Amine Groups on Proteins via Imide Transfer.
• Authors of publication: Richardson, Mark B.; Gabriel, Kristin Nichelle; Garcia, Joseph; Ashby, Shareen; Dyer, Rebekah; Kim, Joshua; Lau, Calvin; Hong, John; Le Tourneau, Ryan J.; Sen, Sanjana; Narel, David; Katz, Benjamin B.; Ziller, Joseph W.; Majumdar, Sudipta; Collins, Philip G.; Weiss, Gregory A.
• Journal of publication: Bioconjugate chemistry
• Year of publication: 2020
• a: 11.6036 ± 0.0004 Å
• b: 12.4468 ± 0.0004 Å
• c: 14.8235 ± 0.0005 Å
• α: 83.0917 ± 0.0004°
• β: 83.3753 ± 0.0004°
• γ: 89.1925 ± 0.0004°
• Cell volume: 2111.19 ± 0.12 ų
• Cell temperature: 88 ± 2 K
• Ambient diffraction temperature: 88 ± 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: 0.0602
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1418
• Weighted residual factors for all reflections included in the refinement: 0.1473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No