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Oklahoma sample 16011 - Reciprocal Net Log in
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- JaMM1
- JaMM2
Empirical formula: C42H45.5F9FeN8O5Sb1.5
a: 12.039 Å
b: 14.017 Å
c: 16.348 Å
α (alpha): 67.99 °
β (beta): 68.80 °
γ (gamma): 64.71 °
Volume: 2244.72 Å3
Space group: P-1
Calculated density: 1.704 g/cm3
Color: purple
Z: 2
Temperature: -173.0 °C
Formula weight: 1151.842 g/mole
R(F): 0.0646
Rw(F2): 0.1854
Provider's reference number: EA-3-186
Contact within provider's lab: Erwin Abucayon
Crystallographer: Douglas R. Powell
Moiety formula: C40H42FeN7O5, 0.5(C4H7N2), 1.5(F6Sb)
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Citation of a publication: Dalton Trans., 2016, 45, 18259-18266. Compound [(PPDME)Fe(NO)(5-Melm)]
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Richter-Addo
Status: Complete, visible to public
Repository Files:
16011._cn 16011._ls 16011.abs 16011.cif 16011.crt
16011.hkl 16011.lst 16011.p4p 16011.pdb 16011.pdf
16011.prp 16011.res 16011.rtf checkcif.pdf

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