Structures by: Romão C. C.
Total: 39
C26H16MoO2
C26H16MoO2
New J. Chem. (2002) 26, 11 1552-1558
a=9.7600(8)Å b=10.8026(10)Å c=17.744(2)Å
α=90° β=95.899(10)° γ=90°
C22H16MoO4
C22H16MoO4
New J. Chem. (2016) 40, 1 245
a=10.2290(3)Å b=8.6290(7)Å c=21.3501(13)Å
α=90° β=110.029(4)° γ=90°
C19H21MoNO3
C19H21MoNO3
New J. Chem. (2016) 40, 1 245
a=15.7229(6)Å b=10.5260(4)Å c=10.5021(7)Å
α=90° β=96.030(7)° γ=90°
C16H14MoO4
C16H14MoO4
New J. Chem. (2016) 40, 1 245
a=7.8969(2)Å b=9.4631(3)Å c=9.9920(3)Å
α=74.851(3)° β=89.546(3)° γ=84.8030(19)°
C21H16ClMoNO3,CH4O
C21H16ClMoNO3,CH4O
New J. Chem. (2016) 40, 1 245
a=7.0020(6)Å b=8.9280(6)Å c=17.3821(7)Å
α=75.562(5)° β=85.442(6)° γ=74.224(6)°
C15H13ClMoN2O2
C15H13ClMoN2O2
New Journal of Chemistry (2014) 38, 7 3172
a=8.0476(7)Å b=11.4511(10)Å c=16.8556(14)Å
α=90.00° β=90.00° γ=90.00°
C6H9FeN3O8Re2
C6H9FeN3O8Re2
Dalton Transactions (2009) 46 10199-10207
a=8.1668(18)Å b=8.5307(17)Å c=11.649(2)Å
α=71.125(9)° β=78.002(10)° γ=89.368(11)°
C32H20Fe5N4O16Re2
C32H20Fe5N4O16Re2
Dalton Transactions (2009) 46 10199-10207
a=12.235(4)Å b=11.833(4)Å c=14.492(5)Å
α=90.00° β=105.606(16)° γ=90.00°
C42H35BIO4P2Re,2(C7H8)
C42H35BIO4P2Re,2(C7H8)
Dalton Transactions (2008) 47 6686-6688
a=19.2359(8)Å b=18.2151(7)Å c=26.5497(10)Å
α=90.00° β=90.00° γ=90.00°
C42H43BIO4P2Re,1.5(C7H8)
C42H43BIO4P2Re,1.5(C7H8)
Dalton Transactions (2008) 47 6686-6688
a=19.173(3)Å b=18.349(3)Å c=27.388(4)Å
α=90.00° β=90.00° γ=90.00°
C26H18MoO2
C26H18MoO2
New J. Chem. (2002) 26, 11 1552-1558
a=9.1945(11)Å b=9.7882(12)Å c=10.9604(12)Å
α=91.929(14)° β=106.072(13)° γ=99.804(15)°
C16H14MoO3
C16H14MoO3
New J. Chem. (2016) 40, 1 245
a=7.7210(6)Å b=15.6320(12)Å c=23.2461(18)Å
α=90° β=90° γ=90°
[Ind2Mo(CO)Br][BF4]
[Ind2Mo(CO)Br][BF4]
J. Chem. Soc., Dalton Trans. (2002) 4 584-590
a=8.928(11)Å b=9.285(14)Å c=12.402(17)Å
α=96.67(1)° β=97.05(1)° γ=112.66(1)°
[Ind2Mo(CO)Cl][BF4]
[Ind2Mo(CO)Cl][BF4]
J. Chem. Soc., Dalton Trans. (2002) 4 584-590
a=8.897(14)Å b=9.332(14)Å c=12.334(17)Å
α=97.25(1)° β=97.51(1)° γ=113.11(1)°
[Ind2Mo{POMe3}2][PF6]2
[Ind2Mo{POMe3}2][PF6]2
J. Chem. Soc., Dalton Trans. (2002) 4 584-590
a=12.447(17)Å b=18.044(23)Å c=14.977(19)Å
α=90.00° β=99.99(1)° γ=90.00°
Ind2MoBr2
Ind2MoBr2
J. Chem. Soc., Dalton Trans. (2002) 4 584-590
a=15.134(17)Å b=14.522(19)Å c=29.774(33)Å
α=90.00° β=104.27(1)° γ=90.00°
C21H24ClNO10
C21H24ClNO10
Dalton Trans. (2003) 19 3736-3742
a=12.2573(1)Å b=7.1473(1)Å c=14.4914(2)Å
α=90° β=113.2552(4)° γ=90°
4(C21H25NO10),H2O
4(C21H25NO10),H2O
Dalton Trans. (2003) 19 3736-3742
a=7.8853(1)Å b=15.8327(1)Å c=18.7171(2)Å
α=90° β=90° γ=90°
C21H27MoNO12
C21H27MoNO12
Dalton Trans. (2003) 19 3736-3742
a=16.0532(1)Å b=8.0234(1)Å c=18.8865(1)Å
α=90° β=90° γ=90°
C14H15MoOS3,BF4
C14H15MoOS3,BF4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10513-10525
a=9.542(2)Å b=17.268(2)Å c=10.837(2)Å
α=90° β=94.07(1)° γ=90°
C13H17MoO2S3,BF4
C13H17MoO2S3,BF4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10513-10525
a=8.0141(1)Å b=8.5400(1)Å c=25.5652(3)Å
α=90° β=96.1375(3)° γ=90°
C14H13MoO2S3,BF4,0.185(H2O)
C14H13MoO2S3,BF4,0.185(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10513-10525
a=7.5840(1)Å b=9.8657(2)Å c=12.4253(2)Å
α=96.8789(8)° β=102.5955(7)° γ=98.2379(8)°
C72H96Mo8N8O24
C72H96Mo8N8O24
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3474-3484
a=20.309(3)Å b=20.309(3)Å c=33.411(6)Å
α=90.00° β=90.00° γ=90.00°
C8H12B2CrF8N4
C8H12B2CrF8N4
Journal of the Chemical Society, Dalton Transactions (1998) 8 1293
a=10.1223(4)Å b=13.1066(6)Å c=12.8194(5)Å
α=90.00° β=90.00° γ=90.00°
<i>cis</i>-Di-μ-oxido-bis[(<i>N</i>,<i>N</i>-diethyldithiocarbamato- κ^2^<i>S</i>,<i>S'</i>)oxidomolybdenum(V)] tetrahydrofuran monosolvate
C10H20Mo2N2O4S4,C4H8O
Acta Crystallographica Section E (2011) 67, 2 m288-m289
a=12.8695(7)Å b=12.6025(7)Å c=14.4579(8)Å
α=90.00° β=94.184(3)° γ=90.00°
C29H23MoO,BF4
C29H23MoO,BF4
Organometallics (2011) 30, 4 717
a=9.6430(8)Å b=11.9781(6)Å c=22.1769(17)Å
α=90° β=110.860(10)° γ=90°
C26H20MoO2
C26H20MoO2
Organometallics (2011) 30, 4 717
a=12.6539(3)Å b=11.5810(3)Å c=14.7388(3)Å
α=90.00° β=111.2860(10)° γ=90.00°
C23H19MoO,BF4
C23H19MoO,BF4
Organometallics (2011) 30, 4 717
a=10.6558(4)Å b=18.9207(8)Å c=19.6544(8)Å
α=90.00° β=92.6420(10)° γ=90.00°
C13H13MoN2O4,BF4
C13H13MoN2O4,BF4
Organometallics (2009) 28, 9 2871
a=6.4180(13)Å b=11.568(2)Å c=11.538(2)Å
α=90.00° β=97.91(3)° γ=90.00°
C17H18MoO4,Br4H2MoO2,BrH
C17H18MoO4,Br4H2MoO2,BrH
Organometallics (2009) 28, 9 2871
a=8.3871(5)Å b=9.8162(5)Å c=16.1219(9)Å
α=102.907(2)° β=102.697(2)° γ=97.302(3)°
C14H19MoN2O2Si,BF4
C14H19MoN2O2Si,BF4
Organometallics (2009) 28, 9 2871
a=6.8769(2)Å b=16.9608(4)Å c=16.8468(4)Å
α=90.00° β=100.4070(10)° γ=90.00°
C13H13BF4MoO3
C13H13BF4MoO3
Organometallics (2009) 28, 9 2871
a=15.658(3)Å b=14.019(3)Å c=15.379(3)Å
α=90.00° β=119.87(3)° γ=90.00°
C12H12MoO4
C12H12MoO4
Organometallics (2009) 28, 9 2871
a=17.015(3)Å b=12.215(2)Å c=13.816(3)Å
α=90.00° β=123.32(3)° γ=90.00°
C18H24Cl2N2O2W
C18H24Cl2N2O2W
Inorganic Chemistry (2002) 41, 4468-4477
a=8.3198(1)Å b=13.3224(2)Å c=18.0415(2)Å
α=90.00° β=90.00° γ=90.00°
C11H10O
C11H10O
New J. Chem. (2016) 40, 1 245
a=15.0282(4)Å b=7.5420(2)Å c=14.8454(5)Å
α=90° β=91.901(2)° γ=90°
C31H21MoN4O2,BF4
C31H21MoN4O2,BF4
Organometallics (2006) 25, 22 5223
a=8.6558(1)Å b=16.4150(3)Å c=10.0677(2)Å
α=90° β=97.3783(6)° γ=90°
CpFeCl(CO)2TRIMEB
C63H112O35,C7H5Cl1Fe1O2
Organometallics (2007) 26, 27 6857
a=11.189(3)Å b=25.149(6)Å c=28.964(7)Å
α=90.0° β=90.0° γ=90.0°
C21H27MoN3O9
C21H27MoN3O9
Organometallics (2012) 31, 16 5810
a=8.8628(4)Å b=17.134(9)Å c=17.435(9)Å
α=90.00° β=101.76(2)° γ=90.00°
C36H42Mo2N6O28
C36H42Mo2N6O28
Organometallics (2012) 31, 16 5810
a=15.179(14)Å b=15.179Å c=47.282(5)Å
α=90.00° β=90.00° γ=120.00°