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Oklahoma sample 14098 - Reciprocal Net Log in
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- JaMM1
- JaMM2
Empirical formula: C52H46ClFeN6O10
a: 11.697 Å
b: 12.972 Å
c: 19.314 Å
α (alpha): 82.91 °
β (beta): 72.49 °
γ (gamma): 82.04 °
Volume: 2757.47 Å3
Space group: P-1
Calculated density: 1.212 g/cm3
Color: red
Z: 2
Temperature: -173.0 °C
Formula weight: 1006.271 g/mole
R(F): 0.0406
Rw(F2): 0.1103
Provider's reference number: CLXN-1-14a
Contact within provider's lab: Nan Xu
Crystallographer: Douglas R. Powell
Moiety formula: C52H46FeN6O6, ClO4
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Citation of a publication: J. Inorg. Biochem., 2019, 194, 160-169. [(TPP)Fe(OC(NH2)CH3)2]ClO4
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Richter-Addo
Status: Complete, visible to public
Repository Files:
14098._ls 14098.abs 14098.p4p 14098.prp 14098_sq.cif
14098_sq.crt 14098_sq.fab 14098_sq.fcf 14098_sq.hkl 14098_sq.lst
14098_sq.pdb 14098_sq.pdf 14098_sq.res 14098_sq.rtf 14098a_sq.cif
14098a_sq.fab 14098a_sq.fcf 14098a_sq.lst 14098a_sq.pdb 14098a_sq.pdf
14098a_sq.res 14098a_sq.rtf 14098b_sq.cif 14098b_sq.lst 14098b_sq.pdb
14098b_sq.pdf 14098b_sq.res 14098b_sq.rtf checkcif.pdf checkcifa_sq.pdf
checkcifb_sq.pdf

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