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- JaMM1
- JaMM2
Empirical formula: C15H16N2O2S2
a: 16.354 Å
b: 5.370 Å
c: 17.896 Å
α (alpha): 90.00 °
β (beta): 92.66 °
γ (gamma): 90.00 °
Volume: 1569.95 Å3
Space group: P21/n
Calculated density: 1.356 g/cm3
Color: colourless
Z: 4
Temperature: -173.0 °C
Formula weight: 320.436 g/mole
R(F): 0.0616
Rw(F2): 0.1608
Provider's reference number: XF-XXV-7
Contact within provider's lab: Xiang Fei
Crystallographer: Douglas R. Powell
Moiety formula: C15H16N2O2S2
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Citation of a publication: J. Am. Chem. Soc., 2017, 139, 17077-14089. Compound 2.
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Berkowitz
Status: Complete, visible to public
Repository Files:
14066._ls 14066.abs 14066.cif 14066.crt 14066.fcf
14066.hkl 14066.lst 14066.p4p 14066.pdb 14066.pdf
14066.prp 14066.res 14066.rtf checkcif.pdf

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