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- JaMM1
- JaMM2
Empirical formula: C13H14F6N4O8S2Zn
a: 22.041 Å
b: 9.204 Å
c: 22.084 Å
α (alpha): 90.00 °
β (beta): 98.58 °
γ (gamma): 90.00 °
Volume: 4429.94 Å3
Space group: P21/n
Calculated density: 1.793 g/cm3
Color: colorless
Z: 8
Temperature: -173.0 °C
Formula weight: 597.789 g/mole
R(F): 0.0510
Rw(F2): 0.1486
Provider's reference number: 2012-12-07-04
Crystallographer: Douglas R. Powell
Moiety formula: C13H14F6N4O8S2Zn
Citation of a publication: Compound 2 in: Inorg. Chim. Acta, 2014, 421, 465-472.
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Yang-UCA
Status: Complete, visible to public
Repository Files:
13002._ls 13002.abs 13002.cif 13002.crt 13002.fcf
13002.hkl 13002.lst 13002.p4p 13002.pdb 13002.pdf
13002.prp 13002.res 13002.rtf checkcif.pdf

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