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([eta superscript 5]-Cyclopentadienyl)[(1,2,3,4,4a,10a-[eta])-1-methylthianthrene]iron(II) hexafluoridophosphate acetone 0.33-solvate

Hendsbee, Arthur D.; Masuda, Jason Douglas, 1977-; Piorko, Adam (2009-11)
([eta superscript 5]-Cyclopentadienyl)[(1,2,3,4,4a,10a-[eta superscript 6])- 2-methylthianthrene]iron(II) hexafluorophosphate

Christie, Sean; Piorko, Adam; Zaworotko, Michael J. (International Union of Crystallography, 1994-12)
Structure of the hexafluorophosphate salts of [mu]-([eta superscript 6]:[eta superscript 6]-phenoxazine)bis[[eta superscript 5]-cyclopentadienyliron(lI)] (1) and ([eta superscript 5]-cyclopentadienyl)([eta superscript 6]-phenoxathiin)iron(II) (2)

Lynch, V. M.; Thomas, S. N.; Simonsen, S. H.; Piorko, Adam; Sutherland, R. G. (International Union of Crystallography, 1986-09)
Structure of ([eta superscript 5]-cyclopentadienyl)([eta superscript 6]-thianthrene)iron(ll) hexafluorophosphate

Abboud, K. A.; Lynch, V. M.; Simonsen, S. H.; Piorko, Adam; Sutherland, R. G. (International Union of Crystallography, 1990-06)
[(5a,6,7,8,9,9a-[eta superscript 6])-[l,4]Benzodioxinol[2,3-b]- pyridine]([eta superscript 5]cyclopentadienyl)iron(II) hexafluorophosphate

Piorko, Adam; Christie, Sean; Zaworotko, Michael J. (International Union of Crystallography, 1994-10)
Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres

Giffin, Nick A.; Makramalla, Miller; Hendsbee, Arthur D.; Robertson, Katherine N.; Sherren, Cody; Pye, Cory C.; Masuda, Jason Douglas, 1977-; Clyburne, Jason A. C. (Royal Society of Chemistry, 2011)
Structure of ([eta superscript 5]-cyclopentadienyl)(1,2,3,4,4a,10a-[eta superscript 6]-2-methyldibenzo[b,e][1,4)dioxine)iron(II) hexafluorophosphate at 163K

Abboud, K. A.; Simonsen, S. H.; Piorko, Adam; Sutherland, R. G. (International Union of Crystallography, 1991-06)
Crystal structure of 2-chloro-1,3-bis(2,6-diiso- propylphenyl)-1,3,2-diazaphospholidine 2-oxide

Veinot, Alex J.; Hendsbee, Arthur D.; Masuda, Jason Douglas, 1977- (International Union of Crystallography, 2017-04-21)
The title compound, C26H38ClN2OP, was synthesized by reacting phosphoryl chloride with N,N′-bis(2,6-diisopropylphenyl)ethane-1,2-diamine in the presence of N-methylmorpholine which acted as an auxilliary base to quench the HCl released as a by-product. The resultant N-heterocyclic phosphine five-membered ring adopts a half-chair conformation and features a tetracoordinate P atom ligated by the chelating diamine [P—N = 1.6348 (14) and 1.6192 (14) Å], one double-bonded O atom [P1—O1 = 1.4652 (12) Å] and one Cl atom [P1—Cl1 = 2.0592 (7) Å]. The sterically hindered 2,6-diisopropylphenyl (Dipp) groups twist away from the central heterocycle, with torsion angles of −75.66 (19) and 83.39 (19)° for the P—N—Car—Car links. A number of intramolecular C—H...N, C—H...O and C—H...Cl close contacts occur. In the crystal, molecules are linked by C—H...O hydrogen bonds to generate [010] chains. C—H...Π interactions are also observed....
Crystal structure of 2-chloro-1,3-(2,6-diisopropylphenyl)- 4,5-dihydro-1H-imidazol-3-ium tetrakis- (3,5-trifluoromethylphenyl)borate

Stack, Darcie L.; Masuda, Jason Douglas, 1977- (International Union of Crystallography, 2016-10)