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- JaMM1
- JaMM2
Empirical formula: C46H28Cl3FeN4O2
a: 11.300 Å
b: 22.877 Å
c: 14.761 Å
α (alpha): 90.00 °
β (beta): 106.05 °
γ (gamma): 90.00 °
Volume: 3667.13 Å3
Space group: P21/n
Calculated density: 1.505 g/cm3
Color: black
Z: 4
Temperature: -173.0 °C
Formula weight: 830.959 g/mole
R(F): 0.0655
Rw(F2): 0.1638
Provider's reference number: XN-4-281
Contact within provider's lab: Nan Xu
Crystallographer: Douglas R. Powell
Moiety formula: C46H28Cl3FeN4O2
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Citation of a publication: Inorg. Chim. Acta, 2018, 469, 183-188.
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Richter-Addo
Status: Complete, visible to public
Repository Files:
10060._ls 10060.abs 10060.cif 10060.crt 10060.fcf
10060.hkl 10060.htm 10060.ins 10060.lst 10060.p4p
10060.pdb 10060.pdf 10060.prp 10060.raw 10060.res
10060.rtf 10060a.abs 10060a.cif 10060a.fcf 10060a.lst
10060a.pdb 10060a.pdf 10060a.res 10060a.rtf 10060m.cif
10060m.fcf 10060m.hkl 10060m.lst 10060m.pdb 10060m.pdf
10060m.res 10060m.rtf checkcif_m.pdf checkcifa.pdf

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