Structures by: Smith P. D.
Total: 24
C21H22N4NIO2S2,4.5(H2O)
C21H22N4NIO2S2,4.5(H2O)
Crystal Structure Report Archive (2003) 1215
a=8.2431(5)Å b=17.0179(11)Å c=19.4384(12)Å
α=74.385(2)° β=83.143(3)° γ=82.030(4)°
C24H28F6N5Ni2O3PS2
C24H28F6N5Ni2O3PS2
Crystal Structure Report Archive (2003) 904
a=8.2994(2)Å b=11.9644(3)Å c=15.7923(3)Å
α=103.6270(10)° β=99.058(2)° γ=105.0280(10)°
C97H38O5
C97H38O5
Crystal Structure Report Archive (2004) 906
a=20.4346(3)Å b=31.7982(5)Å c=17.2829(2)Å
α=90.00° β=90.00° γ=90.00°
C24H29N5NiO3S2
C24H29N5NiO3S2
Crystal Structure Report Archive (2004) 905
a=11.6146(2)Å b=13.3420(4)Å c=16.3699(4)Å
α=90.00° β=90.00° γ=90.00°
C33H30Cl2MoN2O10P
C33H30Cl2MoN2O10P
Journal of the Chemical Society, Dalton Transactions (2001) 20 3108
a=7.956(10)Å b=28.043(6)Å c=15.47(1)Å
α=90° β=91.54(8)° γ=90°
C12H21MoN2O12
C12H21MoN2O12
Journal of the Chemical Society, Dalton Transactions (2001) 20 3108
a=10.3610(10)Å b=13.9210(10)Å c=6.8470(10)Å
α=90.00° β=90.00° γ=90.00°
C18H24MoN2NaO10
C18H24MoN2NaO10
Journal of the Chemical Society, Dalton Transactions (2001) 20 3108
a=28.23(1)Å b=30.29(1)Å c=11.64(1)Å
α=90° β=90° γ=90°
C36H30Br2.5Cl1.5O2P2Re
C36H30Br2.5Cl1.5O2P2Re
Acta Crystallographica Section C (1998) 54, 7 941-943
a=9.728(2)Å b=10.556(2)Å c=9.499(3)Å
α=108.59(2)° β=93.55(2)° γ=102.414(15)°
C34H35N2OPPd,2(CHCl3)
C34H35N2OPPd,2(CHCl3)
The Journal of organic chemistry (2017)
a=11.43580(10)Å b=13.4434(2)Å c=14.17280(10)Å
α=92.7600(10)° β=105.3020(10)° γ=112.1750(10)°
C23H28N2O2
C23H28N2O2
The Journal of organic chemistry (2017)
a=11.30940(10)Å b=10.53060(10)Å c=17.0804(2)Å
α=90° β=104.5610(10)° γ=90°
C20H22N2O2
C20H22N2O2
The Journal of organic chemistry (2017)
a=6.4362(2)Å b=10.8331(4)Å c=11.9492(4)Å
α=99.468(3)° β=94.704(3)° γ=92.002(3)°
C30H48BN6MoO3P
C30H48BN6MoO3P
Journal of the American Chemical Society (2000) 122, 9298-9299
a=14.910(3)Å b=24.128(2)Å c=10.014(2)Å
α=90° β=90° γ=90°
(2-sec-butylphenolato)- {hydrotris(3-isopropylpyrazol-1-yl)borato}- oxothiomolybdenum(VI)
C28H41BMoN6O2S
Journal of the American Chemical Society (2006) 128, 305-316
a=8.628(2)Å b=12.607(3)Å c=15.573(4)Å
α=76.061(4)° β=77.347(3)° γ=75.608(3)°
Mu-disulfidobis[(3,5-di-tert-butylphenolato)- {hydrotris(3-isopropylpyrazol-1-yl)borato}- oxomolybdenum(V)]
C38H49BMoN6O2S
Journal of the American Chemical Society (2006) 128, 305-316
a=11.544(3)Å b=11.580(3)Å c=17.527(4)Å
α=80.907(5)° β=70.853(5)° γ=80.146(4)°
(2-tert-butylphenolato)- {hydrotris(3-isopropylpyrazol-1-yl)borato}- oxothiomolybdenum(VI)
C28H41BMoN6O2S
Journal of the American Chemical Society (2006) 128, 305-316
a=8.5722(10)Å b=13.0096(15)Å c=14.5680(18)Å
α=81.325(3)° β=85.151(2)° γ=80.160(3)°
Mu-disulfido-mu-oxobis- [{hydrotris(3-isopropylpyrazol-1-yl)borato}- oxomolybdenum(V)]
C36H56B2Mo2N12O3S2
Journal of the American Chemical Society (2006) 128, 305-316
a=17.9498(9)Å b=19.1027(10)Å c=31.9945(17)Å
α=90.00° β=102.1940(10)° γ=90.00°
{hydrotris(3-isopropylpyrazol-1-yl)borato}- (2-mercaptonaphthalato)oxomolybdenum(V)
C28H34BCl0MoN6O2S
Journal of the American Chemical Society (2006) 128, 305-316
a=16.101(5)Å b=17.766(5)Å c=20.420(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
{hydrotris(3-isopropylpyrazol-1-yl)borato}- oxo(4-phenylphenolato)thiomolybdenum(VI)
C33H41.5BMoN7.5O2S
Journal of the American Chemical Society (2006) 128, 305-316
a=23.424(3)Å b=8.5370(10)Å c=35.313(4)Å
α=90.00° β=93.073(2)° γ=90.00°
{Hydrotris(3-isopropylpyrazol-1-yl)borato}- (isopropylthiolato)dioxomolybdenum(VI)
C21H35BMoN6O2S
Inorganic chemistry (2006) 45, 5 2209-2216
a=15.2105(7)Å b=10.9957(5)Å c=15.9661(8)Å
α=90.00° β=95.3550(10)° γ=90.00°
{Hydrotris(3-isopropylpyrazol-1-yl)borato}- dioxo(p-tolylthiolato)molybdenum(VI)
C25H35BMoN6O2S
Inorganic chemistry (2006) 45, 5 2209-2216
a=19.3498(4)Å b=19.3498(4)Å c=15.6532(8)Å
α=90.00° β=90.00° γ=90.00°
Carbonyl{Hydrotris(3-isopropyl- pyrazol-1-yl)borato}(isopropyl- thiolato)oxomolybdenum(IV)
C22H35BMoN6O2S
Inorganic chemistry (2006) 45, 5 2209-2216
a=9.0180(11)Å b=12.6643(15)Å c=13.3832(16)Å
α=68.919(2)° β=72.315(2)° γ=74.808(2)°
C39H51BCl4CoMoN6O4S
C39H51BCl4CoMoN6O4S
Inorganic chemistry (2015) 54, 13 6386-6396
a=23.7483(6)Å b=21.7534(6)Å c=17.4494(4)Å
α=90.00° β=90.00° γ=90.00°
[Tp(iPr)MoO(O,S-C6H4)]
C26H35BMoN7O2S
Inorganic chemistry (2015) 54, 13 6386-6396
a=15.857(4)Å b=8.926(2)Å c=21.669(5)Å
α=90.00° β=104.875(4)° γ=90.00°
[Tp(iPr)MoO(OC6H3Bu)(MeCN)].MeCN
C30H44BMoN7O2,C2H3N
Inorganic chemistry (2015) 54, 13 6386-6396
a=12.446(3)Å b=12.235(2)Å c=23.269(5)Å
α=90.00° β=100.05(3)° γ=90.00°