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- JaMM1
- JaMM2
Empirical formula: C90H60.34F6Fe2N9O9.17S2
a: 10.977 Å
b: 12.973 Å
c: 28.568 Å
α (alpha): 78.14 °
β (beta): 89.73 °
γ (gamma): 73.85 °
Volume: 3818.29 Å3
Space group: P-1
Calculated density: 1.482 g/cm3
Color: black
Z: 2
Temperature: -173.0 °C
Formula weight: 1704.401 g/mole
R(F): 0.0672
Rw(F2): 0.1774
Provider's reference number: XN-3-42
Contact within provider's lab: Nan Xu
Moiety formula: C44H30FeN4O, C44H30FeN5O2, 2(CF3O3S), 0.17(H2O)
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Citation of a publication: Angew. Chem. Int. Ed., 2011, 50, 9694-9696.
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Richter-Addo
Status: Complete, visible to public
Repository Files:
07099._ls 07099.abs 07099.cif 07099.crt 07099.fcf
07099.hkl 07099.htm 07099.ins 07099.jpg 07099.lst
07099.p4p 07099.pcf 07099.pdb 07099.prp 07099.raw
07099.res 07099.rtf 07099a.hgl 07099b.hgl 07099old.cif

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