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- JaMM1
- JaMM2
Empirical formula: C37H25Cl3F6FeN2O2P2
a: 13.994 Å
b: 15.746 Å
c: 16.716 Å
α (alpha): 90.00 °
β (beta): 97.65 °
γ (gamma): 90.00 °
Volume: 3650.58 Å3
Space group: P21/c
Calculated density: 1.579 g/cm3
Color: red
Z: 4
Temperature: -173.0 °C
Formula weight: 867.761 g/mole
R(F): 0.0419
Rw(F2): 0.1148
Provider's reference number: MJ1301
Contact within provider's lab: Myron W. Jones
Moiety formula: C36H24F6FeN2O2P2, CHCl3
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Citation of a publication: Acta Cryst., 2011, E67, m332.
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Richter-Addo
Status: Complete, visible to public
Repository Files:
07063._ls 07063.abs 07063.cif 07063.crt 07063.fcf
07063.hkl 07063.htm 07063.ins 07063.jpg 07063.lst
07063.p4p 07063.pcf 07063.pdb 07063.prp 07063.raw
07063.res 07063.rtf 07063a.hgl 07063b.hgl 07063old.cif

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