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- JaMM1
- JaMM2
Empirical formula: C60H49F4FeN4O5
a: 10.294 Å
b: 15.617 Å
c: 16.082 Å
α (alpha): 90.98 °
β (beta): 103.01 °
γ (gamma): 103.87 °
Volume: 2438.64 Å3
Space group: P-1
Calculated density: 1.413 g/cm3
Color: black
Z: 2
Temperature: -173.0 °C
Formula weight: 1037.914 g/mole
R(F): 0.0600
Rw(F2): 0.1590
Provider's reference number: XN-4-268B
Contact within provider's lab: Nan Xu
Crystallographer: Douglas R. Powell
Moiety formula: C54H37F4FeN4O5, C6H12
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Citation of a publication: Acta Cryst., 2013, E69, m530-m531.
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Richter-Addo
Status: Complete, visible to public
Repository Files:
10042._ls 10042.abs 10042.cif 10042.crt 10042.fcf
10042.hkl 10042.htm 10042.ins 10042.lst 10042.p4p
10042.pcf 10042.pdb 10042.pdf 10042.prp 10042.raw
10042.res 10042.rtf 10042m.cif 10042m.fcf 10042m.hkl
10042m.lst 10042m.pdb 10042m.pdf 10042m.res 10042m.rtf
checkcif_m.pdf

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