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- JaMM1
- JaMM2
Empirical formula: C20H30F6FeN6O6S2
a: 22.088 Å
b: 8.135 Å
c: 15.073 Å
α (alpha): 90.00 °
β (beta): 90.15 °
γ (gamma): 90.00 °
Volume: 2708.40 Å3
Space group: C2/c
Calculated density: 1.679 g/cm3
Color: red
Z: 4
Temperature: -173.0 °C
Formula weight: 684.464 g/mole
R(F): 0.0512
Rw(F2): 0.1263
Provider's reference number: Expt #92 (Diamine-Fe complex)
Contact within provider's lab: Rajendra Shakya
Moiety formula: C18H30FeN6, 2(CF3O3S)
Citation of a publication: Polyhedron 2013, 54, 84-90. Compound 3.
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Houser
Status: Complete, visible to public
Repository Files:
08100._ls 08100.abs 08100.cif 08100.crt 08100.fcf
08100.hkl 08100.htm 08100.ins 08100.jpg 08100.lst
08100.p4p 08100.pcf 08100.pdb 08100.pdf 08100.prp
08100.raw 08100.res 08100.rtf 08100a.hgl 08100b.hgl
08100old.cif

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