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- JaMM1
- JaMM2
Empirical formula: C46H64BF15MoN2OP2Si
a: 12.592 Å
b: 12.948 Å
c: 16.571 Å
α (alpha): 91.82 °
β (beta): 105.00 °
γ (gamma): 96.79 °
Volume: 2585.91 Å3
Space group: P-1
Calculated density: 1.468 g/cm3
Color: pink
Z: 2
Temperature: -173.0 °C
Formula weight: 1142.787 g/mole
R(F): 0.0828
Rw(F2): 0.2216
Provider's reference number: CJV2-148
Contact within provider's lab: Christopher Varjas
Crystallographer: Christopher Varjax
Moiety formula: C46H64BF15MoN2OP2Si
Copyright notice: @ 2008 The University of Oklahoma Board of Regents. All rights reserved.
Citation of a publication: Organomet., 2015, 34, 4806-4809. Compound 5.
Lab name: University of Oklahoma Small Molecule Crystallography Lab
Sample provider: Thomson
Status: Complete, visible to public
Repository Files:
15005._ls 15005.abs 15005.cif 15005.crt 15005.fcf
15005.hkl 15005.lst 15005.p4p 15005.prp 15005.res

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