Structures by: Taylor M. K.
Total: 32
(C31H32N7O).(C2H8O2)
(C31H32N7O).(C2H8O2)
Chem.Commun. (2011) 47, 12083
a=15.5680(7)Å b=11.9747(5)Å c=35.0893(18)Å
α=90.00° β=90.00° γ=90.00°
C36H71N4S12V2,B0.40F1.60,CH2Cl2,0.6(BF4)
C36H71N4S12V2,B0.40F1.60,CH2Cl2,0.6(BF4)
Chemical Communications (2006) 40
a=11.6884(8)Å b=16.6907(11)Å c=17.7774(11)Å
α=105.7420(10)° β=95.2160(10)° γ=107.4620(10)°
C74H148B2Cl4F8N8S24V4
C74H148B2Cl4F8N8S24V4
Chemical Communications (2006) 40
a=14.7389(13)Å b=20.7238(18)Å c=21.4366(18)Å
α=79.133(2)° β=76.828(2)° γ=73.115(2)°
C17H16N2NiS2,C4H8O2
C17H16N2NiS2,C4H8O2
Acta Crystallographica Section E (2004) 60, 6 m850-m851
a=9.2099(3)Å b=9.3828(2)Å c=13.2522(4)Å
α=77.392(2)° β=88.719(2)° γ=66.761(2)°
Hexaaqua(4-chloro-3-formylbenzenesulfonato)calcium(II) 4-chloro-3-formylbenzenesulfonate monohydrate
[Ca(C7H4Cl1O4S1)(H2O)6](C7H4Cl1O4S1),H2O
Acta Crystallographica Section E (2006) 62, 2 m339-m341
a=6.4750(2)Å b=24.7258(7)Å c=7.3573(2)Å
α=90° β=93.2126(2)° γ=90°
MeSalpr
C19H22N2O2
Acta Crystallographica Section C (2004) 60, 3 o169-o172
a=8.8669(2)Å b=9.9139(3)Å c=10.2724(4)Å
α=101.140(2)° β=92.341(2)° γ=109.442(2)°
MeSalen
C18H20N2O2
Acta Crystallographica Section C (2004) 60, 3 o169-o172
a=7.8727(2)Å b=8.9846(2)Å c=11.3927(3)Å
α=90° β=96.3450(10)° γ=90°
MeSalbu
C20H24N2O2
Acta Crystallographica Section C (2004) 60, 3 o169-o172
a=4.6903(2)Å b=14.2387(6)Å c=13.2170(5)Å
α=90° β=91.002(2)° γ=90°
Co(d4-bdp)
C12H6Co1F2N4
Journal of the American Chemical Society (2016) 138, 45 15019-15026
a=7.0279(18)Å b=24.5205(64)Å c=7.3196(19)Å
α=90° β=111.936(17)° γ=90°
Co(Me2-bdp)
C14H12Co1N4
Journal of the American Chemical Society (2016) 138, 45 15019-15026
a=24.6401(30)Å b=8.69621(90)Å c=7.12945(63)Å
α=90° β=90.081(13)° γ=90°
Co(d4-bdp)
C12H4Co1D4N4
Journal of the American Chemical Society (2016) 138, 45 15019-15026
a=24.6870(90)Å b=6.6675(10)Å c=7.0913(26)Å
α=90° β=92.409(47)° γ=90°
Co(p-F2-bdp)
C12H6CoF2N4
Journal of the American Chemical Society (2016) 138, 45 15019-15026
a=13.2715(5)Å b=13.2715(5)Å c=14.6258(6)Å
α=90° β=90° γ=90°
Co(p-F2-bdp)
C12H6Co1F2N4
Journal of the American Chemical Society (2016) 138, 45 15019-15026
a=20.9119(96)Å b=16.5299(52)Å c=6.9496(12)Å
α=90° β=98.143(16)° γ=90°
Co(o-F2-bdp)
C12H6CoF2N4
Journal of the American Chemical Society (2016) 138, 45 15019-15026
a=13.2891(5)Å b=13.2891(5)Å c=43.2262(19)Å
α=90° β=90° γ=90°
Co(F-bdp)
C12H7CoFN4
Journal of the American Chemical Society (2016) 138, 45 15019-15026
a=13.3100(5)Å b=13.3100(5)Å c=13.9569(6)Å
α=90° β=90° γ=90°
Co(bdp)
C12H8CoN4
Journal of the American Chemical Society (2016) 138, 45 15019-15026
a=13.2708(4)Å b=13.2708(4)Å c=14.3502(5)Å
α=90° β=90° γ=90°
C12H4CoD4N4
C12H4CoD4N4
Journal of the American Chemical Society (2016) 138, 45 15019-15026
a=13.2909(5)Å b=13.2909(5)Å c=14.3560(6)Å
α=90° β=90° γ=90°
CdIF-13 CH2Cl2-solvate
C168H120Cd12N48,10(CH2Cl2)
Journal of the American Chemical Society (2018) 140, 46 15924-15933
a=14.7241(7)Å b=21.4248(10)Å c=17.2433(7)Å
α=90° β=113.366(2)° γ=90°
CdIF-13 DMF-solvate
C336H240Cd24N96,26(C3H7NO)
Journal of the American Chemical Society (2018) 140, 46 15924-15933
a=16.2363(6)Å b=22.6153(10)Å c=29.9087(12)Å
α=90° β=94.639(2)° γ=90°
Co(bdp)(CO2)0.37
C12H8CoN4,0.74(CO2)
Journal of the American Chemical Society (2018) 140, 32 10324-10331
a=24.6998(60)Å b=8.2115(23)Å c=7.0889(17)Å
α=90° β=90.237(41)° γ=90°
VOCl3 + carbene
C21H24Cl3N2O1V1
Journal of the American Chemical Society (2003) 125, 1128-1129
a=7.8641(2)Å b=8.2857(2)Å c=18.2282(5)Å
α=102.3880° β=91.1320(10)° γ=108.1750°
Tp(iPr)MoO2(OC6H4CONHPh-2)
C31H40BMoN7O5
Inorganic Chemistry (2010) 49, 9460-9469
a=16.96030(10)Å b=10.55090(10)Å c=18.2873(2)Å
α=90.00° β=90.2490(10)° γ=90.00°
Tp(iPr)MoO2(OC6H4CONH(C6H4OMe-4)-2)
C32H40BMoN7O5
Inorganic Chemistry (2010) 49, 9460-9469
a=8.5817(2)Å b=13.2801(3)Å c=29.2857(5)Å
α=90.00° β=94.431(2)° γ=90.00°
Tp(iPr)MoO2(OAr-2-CON(Me)Ph)
C32H40BMoN7O4
Inorganic Chemistry (2010) 49, 9460-9469
a=8.7355(8)Å b=11.2816(9)Å c=17.2653(12)Å
α=92.468(6)° β=97.569(7)° γ=103.852(8)°
Cp2Co[Tp(iPr)MoO2(OAr-CONHPh(4-Cl)-2)]
C43H50BClCoMoN8O4
Inorganic Chemistry (2010) 49, 9460-9469
a=24.1593(6)Å b=11.0661(2)Å c=34.8794(2)Å
α=90.00° β=113.643(2)° γ=90.00°
Cp2Co[Tp(iPr)MoO2(OAr-CONHPh(4-OMe)-2)]
C44H53BCoMoN8O5
Inorganic Chemistry (2010) 49, 9460-9469
a=10.9831(11)Å b=12.7023(7)Å c=17.3313(12)Å
α=86.255(5)° β=81.535(7)° γ=65.337(7)°
Cp2Co[Tp(iPr)MoO2(OAr-CONHPh-2)]
2(C31H38BMoN7O4),2(C10H10Co),2(C2H3N),0.5(C4H10O)
Inorganic Chemistry (2010) 49, 9460-9469
a=11.3967(12)Å b=12.6907(13)Å c=17.3524(18)Å
α=83.610(2)° β=82.018(2)° γ=64.617(2)°
Tp(iPr)MoO2(OC6H4CONH(C6H4Cl-4)-2)
C62H74B2Cl2Mo2N14O8
Inorganic Chemistry (2010) 49, 9460-9469
a=12.287(5)Å b=15.054(5)Å c=18.663(5)Å
α=96.058(5)° β=95.106(5)° γ=98.953(5)°
{hydrotris(3,5-dimethylpyrazol-1-yl)borato}oxobis(phenolato)tungsten(V)
C27H32BN6O3W
Inorganic Chemistry (2011) 50, 4503-4514
a=16.3243(17)Å b=10.3973(10)Å c=16.8989(18)Å
α=90.00° β=107.513(2)° γ=90.00°
(benzene-1,2-diselenolato){hydrotris(3,5-dimethylpyrazol-1-yl)- borato}oxotungsten(V)
C24H33BN6OSe2W
Inorganic Chemistry (2011) 50, 4503-4514
a=13.0665(11)Å b=14.5613(12)Å c=14.5214(12)Å
α=90.00° β=99.8880(10)° γ=90.00°
{hydrotris(3,5-dimethylpyrazol-1-yl)borato}oxobis(thiophenolato)tungsten(V)
C58H72B2N12O3S4W2
Inorganic Chemistry (2011) 50, 4503-4514
a=10.5168(13)Å b=27.827(4)Å c=21.446(3)Å
α=90.00° β=102.883(3)° γ=90.00°
{hydrotris(3,5-dimethylpyrazol-1-yl)borato}bis(2-isopropylphenolato) oxotungsten(V)
C33H44BN6O3W
Inorganic Chemistry (2011) 50, 4503-4514
a=30.825(7)Å b=13.277(2)Å c=17.841(4)Å
α=90.00° β=106.996(18)° γ=90.00°