Structures by: Kochi J. K.
Total: 178
C16H26O2
C16H26O2
Journal of the American Chemical Society (2007) 129, 3683-3697
a=10.621(5)Å b=6.786(3)Å c=11.033(5)Å
α=90.00° β=105.688(8)° γ=90.00°
C13H36B11,C16H26O2
C13H36B11,C16H26O2
Journal of the American Chemical Society (2007) 129, 3683-3697
a=9.466(4)Å b=9.920(4)Å c=10.639(5)Å
α=106.772(9)° β=106.409(8)° γ=95.298(9)°
[(benzo-15-crown-5)2 K] (DDQ)3, (CH2Cl2)x
C28H40KO10,3(C8Cl2N2O2),4(CH2Cl2)
Journal of the American Chemical Society (2007) 129, 3683-3697
a=13.1118(15)Å b=16.378(2)Å c=18.010(2)Å
α=99.396(2)° β=110.047(3)° γ=102.147(3)°
C13H36B11,C10H14O2
C13H36B11,C10H14O2
Journal of the American Chemical Society (2007) 129, 3683-3697
a=9.142(8)Å b=9.238(5)Å c=10.094(7)Å
α=74.14(3)° β=66.70(3)° γ=87.18(3)°
Dibutyl-N-propyl-PHTZ
C23H31NS
Journal of the American Chemical Society (2007) 129, 3683-3697
a=17.87(2)Å b=25.24(5)Å c=10.08(2)Å
α=90.00° β=90.00° γ=90.00°
C13H36B11,C23H31NS,C7H8
C13H36B11,C23H31NS,C7H8
Journal of the American Chemical Society (2007) 129, 3683-3697
a=13.88(3)Å b=12.98(3)Å c=27.59(4)Å
α=90.00° β=101.11(7)° γ=90.00°
PhTZ Car * H2O
C13H36B11,C12H9NS,H2O
Journal of the American Chemical Society (2007) 129, 3683-3697
a=9.1694(12)Å b=19.703(3)Å c=17.610(3)Å
α=90.00° β=100.382(13)° γ=90.00°
C18H32N2,Cl6Sb
C18H32N2,Cl6Sb
Journal of the American Chemical Society (2007) 129, 3683-3697
a=19.334(7)Å b=9.643(4)Å c=13.568(5)Å
α=90.00° β=90.290(8)° γ=90.00°
C8Br2N2O2
C8Br2N2O2
Journal of the American Chemical Society (2008) 130, 1944-1952
a=16.395(8)Å b=6.057(2)Å c=18.058(9)Å
α=90.00° β=90.00° γ=90.00°
C16H32NaO8,2(C8Br2N2O2)
C16H32NaO8,2(C8Br2N2O2)
Journal of the American Chemical Society (2008) 130, 1944-1952
a=12.655(3)Å b=10.451(3)Å c=13.937(3)Å
α=90.00° β=95.035(5)° γ=90.00°
C16H32NaO8,C8Br2N2O2
C16H32NaO8,C8Br2N2O2
Journal of the American Chemical Society (2008) 130, 1944-1952
a=11.429(2)Å b=16.066(3)Å c=16.214(3)Å
α=90.00° β=106.861(3)° γ=90.00°
Hexakis(4-methylethylamino-phenyl)benzene, dichloromethane solvate
C60H72N6,2(CH2Cl2)
Journal of the American Chemical Society (2006) 128, 9394-9407
a=9.750(4)Å b=15.374(6)Å c=19.369(11)Å
α=96.84(3)° β=95.38(4)° γ=90.80(3)°
Hexakis(4-diethylamino-phenyl)benzene, dichloromethane solvate
C66H84N6,0.082(CH2Cl2)
Journal of the American Chemical Society (2006) 128, 9394-9407
a=9.3616(6)Å b=18.6148(11)Å c=18.8933(11)Å
α=63.6210(10)° β=84.0510(10)° γ=78.0520(10)°
Hexakis(N-3,6-di-n-butoxylcarbazolyl)benzene, acetonitrile solvate
C126H135N6O12,4(C2H3N)
Journal of the American Chemical Society (2006) 128, 9394-9407
a=39.292(2)Å b=16.3439(9)Å c=40.408(2)Å
α=90.00° β=111.055(2)° γ=90.00°
1,4-bis(phenothiazin-10-yl)benzene
C30H20N2S2
Journal of the American Chemical Society (2004) 126, 1388-1401
a=13.8689(7)Å b=8.0185(4)Å c=20.0898(11)Å
α=90.00° β=90.00° γ=90.00°
1,4-bis(phenothiazin-10-yl)benzene hexafluoroantimonate cation-radical salt dichloromethane disolvate
C32H24Cl4F6N2S2Sb
Journal of the American Chemical Society (2004) 126, 1388-1401
a=7.7817(6)Å b=10.2921(8)Å c=10.4500(8)Å
α=96.321(2)° β=99.677(2)° γ=94.158(2)°
1,2-dimethyl-4,5-bis(phenothiazin-10-yl)benzene
C32H24N2S2
Journal of the American Chemical Society (2004) 126, 1388-1401
a=13.8195(4)Å b=13.8195(4)Å c=26.189(2)Å
α=90.00° β=90.00° γ=90.00°
Mixed-valence (4:2) Phenothiazine Hexafluorophosphate salt
C48H36F12N4P2S4
Journal of the American Chemical Society (2004) 126, 1388-1401
a=19.3030(10)Å b=11.2246(6)Å c=20.5464(11)Å
α=90.00° β=92.8360(10)° γ=90.00°
1,2-Bis(phenothiazin-10-ylmethyl)benzene dication bis(hexachloroantimonate) salt, dichloromethane hemysolvate
C32.5H25Cl13N2S2Sb2
Journal of the American Chemical Society (2004) 126, 1388-1401
a=10.0687(5)Å b=10.7149(5)Å c=21.4747(11)Å
α=96.2950(10)° β=99.8730(10)° γ=98.0620(10)°
Potassium 18-crown-6 nitrobenzenide
C18H29KNO8
Journal of the American Chemical Society (2004) 126, 4557-4565
a=8.5003(6)Å b=14.3615(10)Å c=17.5727(13)Å
α=90.00° β=90.00° γ=90.00°
Rubidium 18-crown-6 nitrobenzenide
C18H29NO8Rb
Journal of the American Chemical Society (2004) 126, 4557-4565
a=10.6000(5)Å b=7.6557(4)Å c=26.7790(12)Å
α=90.00° β=97.3380(10)° γ=90.00°
Bis(cesium 18-crown-6 nitrobenzenide)
C36H58Cs2N2O16
Journal of the American Chemical Society (2004) 126, 4557-4565
a=26.220(2)Å b=8.3768(5)Å c=22.3046(13)Å
α=90.00° β=108.3340(10)° γ=90.00°
Potassium [2.2.2]cryptand nitrobenzenide
C24H41KN3O8
Journal of the American Chemical Society (2004) 126, 4557-4565
a=15.7997(8)Å b=10.1130(5)Å c=17.4795(9)Å
α=90.00° β=98.0220(10)° γ=90.00°
Bis(cesium 18-crown-6 nitrobenzenide) tetrahydrofurane disolvate
C44H74Cs2N2O18
Journal of the American Chemical Society (2004) 126, 4557-4565
a=8.5177(5)Å b=12.4319(7)Å c=26.1918(14)Å
α=99.0780(10)° β=93.0020(10)° γ=102.6190(10)°
Tetraethylammoniumchloride Carbon Tetrabromide Molecular Complex 1 : 1
(C8H20N)^^Cl^^(CBr4)
Journal of the American Chemical Society (2003) 125, 11597-11606
a=8.02150(10)Å b=8.02150(10)Å c=12.2085(2)Å
α=90.00° β=90.00° γ=90.00°
Tetraethylammoniumbromide Carbon Tetrabromide Molecular Complex 1 : 1
C9H20Br5N
Journal of the American Chemical Society (2003) 125, 11597-11606
a=8.0992(3)Å b=8.0992(3)Å c=12.4173(5)Å
α=90.00° β=90.00° γ=90.00°
Carbon tetrabromide/Tetramethylammonium bromide Molecular complex 2:1
2(CBr4),(C4H12N)^^,Br^^
Journal of the American Chemical Society (2003) 125, 11597-11606
a=12.1850(3)Å b=12.1850(3)Å c=12.1850(3)Å
α=90.00° β=90.00° γ=90.00°
Tetrapropylammoniumbromide Carbon Tetrabromide Molecular Complex 1 : 1
C13H28Br5N
Journal of the American Chemical Society (2003) 125, 11597-11606
a=8.48570(10)Å b=18.7993(3)Å c=13.0299(3)Å
α=90.00° β=99.9920(10)° γ=90.00°
Tetrabutylammoniumbromide Carbon Tetrabromide Molecular Complex 1 : 1 Aceton solvate
(C16H36N)^^Br^^(CBr4)(C3H6O)
Journal of the American Chemical Society (2003) 125, 11597-11606
a=8.28590(10)Å b=22.4833(4)Å c=8.36520(10)Å
α=90.00° β=114.6610(10)° γ=90.00°
(1-Aza-8-azoniabicyclo(5.4.0)undec-7-ene bromide)/(carbon tetrabromide) molecular complex 1:1
C10H17Br5N2
Journal of the American Chemical Society (2003) 125, 11597-11606
a=7.67950(10)Å b=12.93590(10)Å c=16.53490(10)Å
α=90.00° β=101.4810(10)° γ=90.00°
4-Carbethoxyphenyldiazonium tetraphenylborate
C33H29BN2O2
Journal of the American Chemical Society (1998) 120, 13268-13269
a=9.58610(10)Å b=14.4626(2)Å c=20.2227(4)Å
α=90.00° β=99.3750(10)° γ=90.00°
4-Methoxyphenyldiazonium tetraphenylborate / alpha-methylstyrene molecular complex 2:1
(C7H7N2O)^^,(C24H20B)^^,0.5(C9H10)
Journal of the American Chemical Society (1998) 120, 13268-13269
a=11.31860(10)Å b=16.4446(2)Å c=15.37680(10)Å
α=90.00° β=96.1850(10)° γ=90.00°
Phenyldiazonium tetraphenylborate diiodomethane hemisolvate
(C6H5N2)^^,(C24H20B)^^,0.4(CH2I2)
Journal of the American Chemical Society (1998) 120, 13268-13269
a=9.97400(10)Å b=21.2237(3)Å c=26.01470(10)Å
α=83.8590(10)° β=81.9320(10)° γ=83.2040(10)°
Phenyldiazonium tetraphenylborate acetone hemisolvate
(C6H5N2)^^,(C24H20B)^^,0.5(C3H6O)
Journal of the American Chemical Society (1998) 120, 13268-13269
a=9.8947(2)Å b=15.9444(3)Å c=17.2787(2)Å
α=78.6660(10)° β=84.8000(10)° γ=74.3300(10)°
BiCych-18-crown-6 K * DNB
C6H4N2O4,C20H36KO6
Journal of the American Chemical Society (2005) 127, 1797-1809
a=16.027(4)Å b=14.913(4)Å c=23.619(8)Å
α=90.00° β=90.00° γ=90.00°
(Benzo-15-crown)2K*DNB
C6H4N2O4,C28H40KO10
Journal of the American Chemical Society (2005) 127, 1797-1809
a=12.1156(6)Å b=12.8981(7)Å c=12.9427(7)Å
α=111.6820(10)° β=91.8330(10)° γ=110.0570(10)°
Bis(18-crown-6 potassium) dinitrobenzene
C6H4N2O4,2(C12H24K1O6)
Journal of the American Chemical Society (2005) 127, 1797-1809
a=20.411(3)Å b=8.3205(12)Å c=22.718(4)Å
α=90.00° β=103.938(4)° γ=90.00°
CryptK * DNB
C6H4N2O4,C18H36KN2O6
Journal of the American Chemical Society (2005) 127, 1797-1809
a=18.2320(9)Å b=11.6937(6)Å c=13.9494(7)Å
α=90.00° β=107.0360(10)° γ=90.00°
[Crypt K]+ BQ-
C18H36KN2O6,C6H4O2
Journal of the American Chemical Society (2006) 128, 16708-16719
a=9.178(18)Å b=11.08(3)Å c=13.54(3)Å
α=91.18(14)° β=99.91(17)° γ=92.50(18)°
[Crypt K]+ BQ-
C18H36KN2O6,C6H4O2
Journal of the American Chemical Society (2006) 128, 16708-16719
a=10.3668(15)Å b=17.507(4)Å c=15.333(2)Å
α=90.00° β=104.649(13)° γ=90.00°
[DBCrown K]+ BQ-
C26H28KO8
Journal of the American Chemical Society (2006) 128, 16708-16719
a=15.283(3)Å b=15.283(3)Å c=9.112(3)Å
α=90.00° β=90.00° γ=120.00°
[Crypt Na]+ pCA-
C18H36N2NaO6,C6Cl4O2,CH2Cl2
Journal of the American Chemical Society (2006) 128, 16708-16719
a=15.960(2)Å b=12.3063(19)Å c=17.062(2)Å
α=90.00° β=90.431(4)° γ=90.00°
[2,2,2]cryptand potassium 2,6-di-tert-butylbenzoquinonide
C41H72KN2O11
Journal of the American Chemical Society (2006) 128, 16708-16719
a=10.143(10)Å b=31.03(2)Å c=15.257(13)Å
α=90.00° β=97.60(9)° γ=90.00°
DBCrown K 2,6-DBBQ
C38H52KO9,2(C4H8O)
Journal of the American Chemical Society (2006) 128, 16708-16719
a=16.238(3)Å b=17.760(4)Å c=17.190(3)Å
α=90.00° β=109.204(14)° γ=90.00°
2,2,2-Cryptand potassium 2,5-di-t-butyl-benzoquinonide,
C18H36KN2O6,C14H20O2
Journal of the American Chemical Society (2006) 128, 16708-16719
a=9.454(4)Å b=10.051(4)Å c=20.335(7)Å
α=80.13(4)° β=84.59(3)° γ=67.58(3)°
2,5-DBBQ K (THF)4
C30H52KO6
Journal of the American Chemical Society (2006) 128, 16708-16719
a=7.992(7)Å b=10.000(10)Å c=11.384(11)Å
α=67.94(2)° β=83.77(3)° γ=68.12(2)°
C16H36N,1.5(C8Cl2N2O2)
C16H36N,1.5(C8Cl2N2O2)
Journal of the American Chemical Society (2006) 128, 16708-16719
a=9.672(13)Å b=12.917(16)Å c=13.233(16)Å
α=101.21(3)° β=97.26(4)° γ=108.24(5)°
K(Crypt) duroquinone*x THF
C18H36KN2O6,C10H12O2,0.7(C4H8O)
Journal of the American Chemical Society (2006) 128, 16708-16719
a=11.631(8)Å b=11.923(7)Å c=13.901(11)Å
α=93.62(7)° β=100.27(9)° γ=103.00(7)°
C8H14N2,2(H2O),2(Cl)
C8H14N2,2(H2O),2(Cl)
Crystal Growth & Design (2009) 9, 1 291
a=6.680(5)Å b=10.633(9)Å c=9.205(7)Å
α=90.00° β=105.819(18)° γ=90.00°
C8H14N2,CdCl4
C8H14N2,CdCl4
Crystal Growth & Design (2009) 9, 1 291
a=6.3661(9)Å b=14.371(2)Å c=15.157(2)Å
α=90.00° β=90.00° γ=90.00°
C8H14N2,Br4Cd
C8H14N2,Br4Cd
Crystal Growth & Design (2009) 9, 1 291
a=6.6677(15)Å b=14.668(3)Å c=15.516(3)Å
α=90.00° β=90.00° γ=90.00°
C8H14N2,2(HO4S)
C8H14N2,2(HO4S)
Crystal Growth & Design (2009) 9, 1 291
a=7.647(4)Å b=12.410(6)Å c=7.692(4)Å
α=90.00° β=107.294(8)° γ=90.00°
C9H15I3N2
C9H15I3N2
Crystal Growth & Design (2009) 9, 1 291
a=9.24(2)Å b=11.56(3)Å c=14.01(3)Å
α=90.00° β=99.70(10)° γ=90.00°
C9H15N2,I
C9H15N2,I
Crystal Growth & Design (2009) 9, 1 291
a=7.900(2)Å b=11.888(3)Å c=23.593(6)Å
α=90.00° β=90.00° γ=90.00°
2(C9H15N2),CdI4
2(C9H15N2),CdI4
Crystal Growth & Design (2009) 9, 1 291
a=22.291(9)Å b=29.580(12)Å c=8.607(3)Å
α=90.00° β=90.00° γ=90.00°
C8H14N2,2(Br)
C8H14N2,2(Br)
Crystal Growth & Design (2009) 9, 1 291
a=8.9195(18)Å b=11.019(2)Å c=10.642(2)Å
α=90.00° β=90.00° γ=90.00°
C8H14N2,2(I)
C8H14N2,2(I)
Crystal Growth & Design (2009) 9, 1 291
a=9.274(10)Å b=11.635(15)Å c=11.047(9)Å
α=90.00° β=90.00° γ=90.00°
C7H5F2O2,AsF6
C7H5F2O2,AsF6
Journal of Organic Chemistry (2005) 70, 3263-3266
a=8.2975(7)Å b=11.5995(11)Å c=21.6279(19)Å
α=90.00° β=90.00° γ=90.00°
1,2,3,4-Tetraphenyl-5,7;6,8-bis(dimethylene)bicyclo(2.2)octa-2-ene/ nitrosonium hexachloroantimonate molecular complex 11, dichloromethane solvate
(C36H32),(NO)^^,(SbCl6)^^,1.5(CH2Cl2)
Journal of Organic Chemistry (2003) 68, 3947-3957
a=36.694(4)Å b=11.8971(12)Å c=21.742(2)Å
α=90.00° β=124.507(2)° γ=90.00°
Benzoyl chloride * TiCl4
C14H10Cl10O2Ti2
Journal of Organic Chemistry (2005) 70, 4013-4021
a=8.1706(8)Å b=8.8513(9)Å c=9.5658(10)Å
α=64.311(2)° β=77.905(2)° γ=72.173(2)°
1,2-Bis(phenothiazin-10-ylmethyl)benzene
C32H24N2S2
Journal of the American Chemical Society (2004) 126, 1388-1401
a=10.7636(5)Å b=12.1947(5)Å c=19.8197(9)Å
α=107.8590(10)° β=96.3540(10)° γ=95.0240(10)°
Tetraethylammoniumiodide Carbon Tetrabromide Molecular Complex 1 : 1
(C8H20N)^^I^^(CBr4)
Journal of the American Chemical Society (2003) 125, 11597-11606
a=8.28590(10)Å b=8.28590(10)Å c=12.91940(10)Å
α=90.00° β=90.00° γ=90.00°
Carbon tetrabromide/Tetramethylammonium iodide Molecular complex 2:1
2(CBr4),(C4H12N)^^,I^^
Journal of the American Chemical Society (2003) 125, 11597-11606
a=12.3980(14)Å b=12.3980(14)Å c=12.3980(14)Å
α=90.00° β=90.00° γ=90.00°
C8H14N2,2(ClO4)
C8H14N2,2(ClO4)
Crystal Growth & Design (2009) 9, 1 291
a=10.962(12)Å b=9.790(12)Å c=12.700(12)Å
α=90.00° β=90.00° γ=90.00°
1,4:5,8:9,12-Triethyleno-1,2,3,4,5,6,7,8,9,10,11,12- dodecahydrotriphenylene
C24H30
Organometallics (2001) 20, 1 115
a=15.5421(4)Å b=10.2264(3)Å c=11.4845(3)Å
α=90.00° β=100.6920(10)° γ=90.00°
Hexamethylbenzene
C12H18
Organometallics (2001) 20, 1 115
a=5.2602(2)Å b=6.1990(3)Å c=8.0040(3)Å
α=103.818(1)° β=98.718(1)° γ=100.192(1)°
1,2,3,4,7,8,9,10-Octahydro-1,1,4,4,7,7,10,10-octamethylnaphthacene
C26H36
Organometallics (2001) 20, 1 115
a=5.89910(10)Å b=22.0559(5)Å c=8.3897(2)Å
α=90.00° β=108.8800(10)° γ=90.00°
(anti)-9,10-Dimethoxy-1,2,3,4,5,6,7,8-Octahydro-1,4:5,8-dimethanoanthracene
C18H22O2
Organometallics (2001) 20, 1 115
a=5.81130(10)Å b=8.5913(2)Å c=14.47520(10)Å
α=85.4570(10)° β=89.104(1)° γ=77.3730(10)°
OMB
C20H24
Organometallics (2001) 20, 1 115
a=11.459(2)Å b=7.003(1)Å c=9.985(2)Å
α=90.00° β=106.67(3)° γ=90.00°
(anti)-9,10-Dimethoxy-1,2,3,4,5,6,7,8-Octahydro-1,4:5,8-dimethanoanthracene hexachloroantimonate
C18H22Cl6O2Sb
Organometallics (2001) 20, 1 115
a=8.4582(3)Å b=14.3770(5)Å c=9.9283(3)Å
α=90.00° β=112.3340(10)° γ=90.00°
Η^6^-1,4:5,8:9,12-Triethyleno-1,2,3,4,5,6,7,8,9,10,11,12- dodecahydrotriphenylenechromium(0)tricarbonyl
C27H30CrO3
Organometallics (2001) 20, 1 115
a=13.6584(3)Å b=15.5046(3)Å c=10.0386(2)Å
α=90.00° β=90.00° γ=90.00°
Η^^-1,2,3,4,5,6,7,8-Octamethylbiphenylenechromium(0)tricarbonyl
C23H24CrO3
Organometallics (2001) 20, 1 115
a=9.2859(5)Å b=12.5942(7)Å c=16.1218(9)Å
α=90.00° β=94.313(1)° γ=90.00°
Η^6^-1,2,3,4,7,8,9,10-Octahydro-1,1,4,4,7,7,10,10-octamethylnaphthacene- chromium(0)tricarbonyl
C29H36CrO3
Organometallics (2001) 20, 1 115
a=12.6747(2)Å b=15.2089(2)Å c=13.0697(2)Å
α=90.00° β=90.544(1)° γ=90.00°
Η^6^-(anti)-9,10-Dimethoxy-1,2,3,4,5,6,7,8-Octahydro-1,4:5,8-dimethano- anthracenechromium(0)tricarbonyl
C21H22CrO5
Organometallics (2001) 20, 1 115
a=10.9954(5)Å b=11.4633(5)Å c=14.4954(6)Å
α=90.00° β=91.072(1)° γ=90.00°
1,2,3,4,5,6,7,8-Octahydro-1,4:5,8-anti-dimethanoanthracene/ nitrozonium hexachloroantimonate molecular complex 1:1
(C16H18)^^,(NO),(SbCl6)^^
Organometallics (2001) 20, 1 115
a=8.0724(2)Å b=17.2516(4)Å c=15.0853(3)Å
α=90.00° β=91.6800(10)° γ=90.00°
1,4:5,8:9,12-Triethyleno-1,2,3,4,5,6,7,8,9,10,11,12- dodecahydrotriphenylene / nitrozonium hexachloroantimonate molecular complex 1:1
C24H30Cl6NOSb
Organometallics (2001) 20, 1 115
a=11.3172(2)Å b=14.0532(3)Å c=17.5608(4)Å
α=90.00° β=101.9670(10)° γ=90.00°
1,2,3,4,7,8,9,10-octahydro-1,1,4,4,7,7,10,10-octamethylnaphthacene/ nitrozonium hexachloroantimonate molecular complex 1:1 dichloromethane disolvate
(C26H36NO)^^,(Cl6Sb)^^,2(CH2Cl2)
Organometallics (2001) 20, 1 115
a=12.7689(3)Å b=13.0980(3)Å c=22.47790(10)Å
α=90.00° β=90.00° γ=90.00°
9,10-Dimethoxy-1,2,3,4,5,6,7,8-octahydro-1,4:5,8-anti-dimethanoanthracene nitrozonium hexachloroantimonate complex
(C18H22O2)^^,(NO),(Cl6Sb)^^
Organometallics (2001) 20, 1 115
a=8.83850(10)Å b=20.9771(2)Å c=12.78670(10)Å
α=90.00° β=91.5670(10)° γ=90.00°