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- JaMM1
- JaMM2
Empirical formula: C50H36F3N5O7Ru
a: 9.556 Å
b: 9.631 Å
c: 12.622 Å
α (alpha): 83.24 °
β (beta): 74.19 °
γ (gamma): 76.38 °
Volume: 1084.49 Å3
Space group: P-1
Calculated density: 1.496 g/cm3
Color: red
Z: 1
Temperature: -173.0 °C
Formula weight: 976.931 g/mole
R(F): 0.0691
Rw(F2): 0.1928
Provider's reference number: DA-2-174A
Contact within provider's lab: Dennis Awasabisah
Crystallographer: Douglas R. Powell
Moiety formula: C50H36F3N5O7Ru
Citation of a publication: Dalton Trans., 2013, 42, 8537-8540 + cover. Compound 2
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Richter-Addo
Status: Complete, visible to public
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Repository Files:
13018._ls 13018.abs 13018.cif 13018.crt 13018.fcf
13018.hkl 13018.lst 13018.p4p 13018.pdb 13018.pdf
13018.prp 13018.res 13018.rtf checkcif.pdf
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