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- JaMM1
- JaMM2
Empirical formula: C47H36F18FeN2O2P2
a: 10.933 Å
b: 13.024 Å
c: 16.851 Å
α (alpha): 103.28 °
β (beta): 101.96 °
γ (gamma): 92.65 °
Volume: 2273.46 Å3
Space group: P-1
Calculated density: 1.637 g/cm3
Color: red
Z: 2
Temperature: -173.0 °C
Formula weight: 1120.581 g/mole
R(F): 0.0380
Rw(F2): 0.1031
Provider's reference number: MJ1285
Contact within provider's lab: Myron W. Jones
Moiety formula: C42H24F18FeN2O2P2, C5H12
Citation of a publication: J. Organomet. Chem., 2014, 63-74.
Copyright notice: @ 2014 The University of Oklahoma Board of Regents. All rights reserved.
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Richter-Addo
Status: Complete, visible to public
Repository Files:
07062._ls 07062.abs 07062.cif 07062.crt 07062.fcf
07062.hkl 07062.hklo 07062.htm 07062.ins 07062.jpg
07062.lst 07062.p4p 07062.pcf 07062.pdb 07062.prp
07062.raw 07062.res 07062.rtf 07062a.hgl 07062b.hgl
07062old.cif

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