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- JaMM1
- JaMM2
Empirical formula: C49H36F3FeN4O7S
a: 12.526 Å
b: 13.272 Å
c: 14.022 Å
α (alpha): 90.08 °
β (beta): 112.53 °
γ (gamma): 103.48 °
Volume: 2083.15 Å3
Space group: P-1
Calculated density: 1.495 g/cm3
Color: purple
Z: 2
Temperature: -173.0 °C
Formula weight: 937.756 g/mole
R(F): 0.0545
Rw(F2): 0.1554
Provider's reference number: XN-4-285
Contact within provider's lab: Nan Xu
Crystallographer: Douglas R. Powell
Moiety formula: C49H36F3FeN4O7S
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Citation of a publication: Acta Cryst., 2011, E67, m268.
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Richter-Addo
Status: Complete, visible to public
Repository Files:
10072._ls 10072.abs 10072.cif 10072.crt 10072.fcf
10072.hkl 10072.htm 10072.ins 10072.lst 10072.p4p
10072.pdb 10072.pdf 10072.prp 10072.raw 10072.res
10072.rtf

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