Structures by: Uriel S.
Total: 56
C18H48Br3F6P7Se4W3
C18H48Br3F6P7Se4W3
Journal of the Chemical Society, Dalton Transactions (2001) 19 2813
a=21.0599(5)Å b=21.0599(5)Å c=21.0599(5)Å
α=90.00° β=90.00° γ=90.00°
C18H48Cl4CuF6Mo3P7Se4
C18H48Cl4CuF6Mo3P7Se4
Journal of the Chemical Society, Dalton Transactions (2001) 19 2813
a=12.607(6)Å b=15.879(8)Å c=21.314(11)Å
α=90.00° β=90.180(14)° γ=90.00°
C19H48Br4Cl2CuF6Mo3P7Se4
C19H48Br4Cl2CuF6Mo3P7Se4
Journal of the Chemical Society, Dalton Transactions (2001) 19 2813
a=12.7990(5)Å b=23.8115(9)Å c=16.5128(6)Å
α=90.00° β=90.7810(10)° γ=90.00°
(nBu4N)2[Re6Se6Cl8]
(C16H36N1)2,Re6Se6Cl82
New J. Chem. (2001) 25, 5 737-740
a=12.833(3)Å b=11.588(2)Å c=18.563(4)Å
α=90.00° β=90.04(3)° γ=90.00°
(nBu4N)[Re6Se5Cl9]
(C16H36N1,Re6Se5Cl91
New J. Chem. (2001) 25, 5 737-740
a=10.775(2)Å b=17.101(3)Å c=10.602(2)Å
α=100.83(3)° β=99.62(3)° γ=87.51(3)°
K[Re6Se5Cl9](H2O)2
K1,Re6Se5Cl91,(H2O)2
New J. Chem. (2001) 25, 5 737-740
a=8.8920(10)Å b=8.8920(10)Å c=8.8920(10)Å
α=65.630(17)° β=65.630(17)° γ=65.630(17)°
C9H14N2O3
C9H14N2O3
CrystEngComm (2010) 12, 10 3132
a=11.1273(18)Å b=6.5676(12)Å c=14.1016(19)Å
α=90.00° β=101.282(6)° γ=90.00°
C11H16N2O4
C11H16N2O4
CrystEngComm (2010) 12, 10 3132
a=11.6196(7)Å b=6.3329(4)Å c=15.4169(10)Å
α=90.00° β=92.831(5)° γ=90.00°
C12H20N2O2
C12H20N2O2
CrystEngComm (2010) 12, 10 3132
a=6.169(2)Å b=6.177(2)Å c=17.569(9)Å
α=84.46(4)° β=86.65(4)° γ=66.44(2)°
C9H12N2O4
C9H12N2O4
CrystEngComm (2010) 12, 10 3132
a=10.410(3)Å b=6.865(2)Å c=14.194(3)Å
α=90.00° β=105.170(10)° γ=90.00°
C19.4H12.8Cl0.8I2N2
C19.4H12.8Cl0.8I2N2
CrystEngComm (2018) 20, 23 3167
a=11.6765(2)Å b=22.8696(4)Å c=8.36360(10)Å
α=90° β=110.549(2)° γ=90°
C15H12I2N2
C15H12I2N2
CrystEngComm (2018) 20, 23 3167
a=8.3611(2)Å b=10.3462(2)Å c=10.3808(3)Å
α=106.747(3)° β=113.735(3)° γ=103.091(3)°
C16H14Cl2I2N2
C16H14Cl2I2N2
CrystEngComm (2018) 20, 23 3167
a=17.8602(6)Å b=17.9174(6)Å c=11.0199(4)Å
α=90° β=90° γ=90°
C15H12I2N2
C15H12I2N2
CrystEngComm (2018) 20, 23 3167
a=7.7955(5)Å b=36.484(7)Å c=10.5534(11)Å
α=90° β=105.088(7)° γ=90°
Dichlorobis(3,5-bis(p-decyloxyphenyl)pyrazolyl)ethane)zinc(II)
C12H18Cl2N4Zn
Chemical Communications (2004) 18 2064-2065
a=14.976(3)Å b=11.164(3)Å c=18.877(3)Å
α=90.00° β=101.590(9)° γ=90.00°
C15H18N2O3
C15H18N2O3
CrystEngComm (2012) 14, 10 3759
a=36.189(5)Å b=7.5131(5)Å c=10.3712(16)Å
α=90.00° β=102.949(13)° γ=90.00°
C17H20N2O6
C17H20N2O6
CrystEngComm (2012) 14, 10 3759
a=7.823(3)Å b=9.608(5)Å c=12.6865(15)Å
α=102.052(7)° β=90.957(17)° γ=113.86(2)°
C14H16N2O3
C14H16N2O3
CrystEngComm (2012) 14, 10 3759
a=7.0111(4)Å b=10.3913(3)Å c=17.7538(11)Å
α=90.00° β=94.186(6)° γ=90.00°
C18H24N2O4
C18H24N2O4
CrystEngComm (2012) 14, 10 3759
a=6.047(2)Å b=6.272(3)Å c=26.102(8)Å
α=89.21(4)° β=85.91(3)° γ=66.67(4)°
C16H19N2O5.5
C16H19N2O5.5
CrystEngComm (2012) 14, 10 3759
a=20.003(4)Å b=13.847(3)Å c=12.636(2)Å
α=90.00° β=113.540(10)° γ=90.00°
C32H28Fe2N12NiO6
C32H28Fe2N12NiO6
Dalton transactions (Cambridge, England : 2003) (2007) 33 3690-3698
a=7.3716(6)Å b=15.6150(11)Å c=15.2953(6)Å
α=90.00° β=93.457(5)° γ=90.00°
C14H8N6Fe11,C24H20As11,C2H3N1
C14H8N6Fe11,C24H20As11,C2H3N1
Dalton transactions (Cambridge, England : 2003) (2007) 33 3690-3698
a=14.650(5)Å b=15.525(3)Å c=16.489(5)Å
α=90.00° β=108.71(2)° γ=90.00°
C18H48Cl3F6Mo3P7Se4
C18H48Cl3F6Mo3P7Se4
Journal of the Chemical Society, Dalton Transactions (2001) 19 2813
a=20.9212(10)Å b=20.9212(10)Å c=20.9212(10)Å
α=90.00° β=90.00° γ=90.00°
C28H28Fe2N12NiO6
C28H28Fe2N12NiO6
Dalton transactions (Cambridge, England : 2003) (2007) 33 3690-3698
a=7.5343(4)Å b=15.2390(9)Å c=14.7064(9)Å
α=90.00° β=92.8420(10)° γ=90.00°
(TBA)2[Mo3S7(oxalate)3]
(TBA)2[Mo3S7(oxalate)3]
Dalton Transactions (2003) 23 4546
a=25.229(9)Å b=23.162(8)Å c=12.495(5)Å
α=90.00° β=90.00° γ=90.00°
C42H71BO3P6Se4W3
C42H71BO3P6Se4W3
Dalton transactions (Cambridge, England : 2003) (2004) 4 530-536
a=11.1941(14)Å b=15.1541(18)Å c=17.022(2)Å
α=82.358(2)° β=82.591(3)° γ=88.462(2)°
C42H71BOP6Se4W3
C42H71BOP6Se4W3
Dalton transactions (Cambridge, England : 2003) (2004) 4 530-536
a=15.097(2)Å b=11.3593(15)Å c=33.118(4)Å
α=90.00° β=98.760(3)° γ=90.00°
C42H71BP6Se4W3
C42H71BP6Se4W3
Dalton transactions (Cambridge, England : 2003) (2004) 4 530-536
a=15.081(6)Å b=11.364(5)Å c=33.098(16)Å
α=90.00° β=98.730(12)° γ=90.00°
C15H15N1S4,2(C12H4N4)
C15H15N1S4,2(C12H4N4)
Acta Crystallographica Section C (1993) 49, 6 1184-1187
a=7.6810(10)Å b=14.758(2)Å c=16.377(4)Å
α=79.46(2)° β=87.60(5)° γ=79.92(4)°
C44H54I2N2O2
C44H54I2N2O2
Chemistry of Materials (2013) 25, 22 4503
a=8.608(3)Å b=10.221(4)Å c=13.297(5)Å
α=97.85(3)° β=96.79(3)° γ=113.64(4)°
2(C15H25NO),C10H4I2
2(C15H25NO),C10H4I2
Chemistry of Materials (2013) 25, 22 4503
a=7.728(3)Å b=9.453(4)Å c=14.800(5)Å
α=75.71(3)° β=84.00(3)° γ=66.93(4)°
Dichloro[bis(3,5-bis(3',4',5'-trimethoxyphenyl)pyrazole-1-yl)methane]zinc(II)
C46H54Cl8N4O12Zn
Journal of the American Chemical Society (2007) 129, 11608-11618
a=10.98830(3)Å b=13.2389(3)Å c=18.4296(5)Å
α=92.625(2)° β=99.990(2)° γ=97.269(2)°
Dichlorobis(3,5-bis(3,4,5-trimethoxyphenyl)-1H-pyrazole)zinc(II)
C43H50Cl4N4O12Zn
Journal of the American Chemical Society (2007) 129, 11608-11618
a=10.8967(4)Å b=14.5460(7)Å c=16.0768(9)Å
α=80.091(4)° β=69.480(4)° γ=74.809(4)°
C16H22O4
C16H22O4
Journal of the American Chemical Society (2010) 132, 7862-7863
a=6.4942(2)Å b=7.3340(2)Å c=15.1138(4)Å
α=90.00° β=94.397(3)° γ=90.00°
C57H40Mo3P2S22
C57H40Mo3P2S22
Journal of the American Chemical Society (2004) 126, 12076-12083
a=15.784(4)Å b=16.137(4)Å c=16.380(4)Å
α=64.733(7)° β=70.887(7)° γ=76.725(7)°
C9Mo3S22
C9Mo3S22
Journal of the American Chemical Society (2004) 126, 12076-12083
a=19.439(3)Å b=19.439(3)Å c=6.5573(19)Å
α=90.00° β=90.00° γ=120.00°
C41.5H73ClMo3N2S22
C41.5H73ClMo3N2S22
Journal of the American Chemical Society (2004) 126, 12076-12083
a=16.135(6)Å b=24.632(8)Å c=17.983(7)Å
α=90.00° β=109.177(7)° γ=90.00°
C26H44Br6Mo3NS15
C26H44Br6Mo3NS15
Inorganic Chemistry (2005) 44, 1563-1570
a=12.787(6)Å b=13.653(6)Å c=17.543(8)Å
α=68.398(10)° β=69.911(12)° γ=62.377(10)°
C31H26Br7ClMo3S31
C31H26Br7ClMo3S31
Inorganic Chemistry (2005) 44, 1563-1570
a=11.907(6)Å b=12.742(6)Å c=22.905(12)Å
α=90.053(15)° β=79.063(14)° γ=75.802(15)°
C15.5H13Br7Mo3S19
C15.5H13Br7Mo3S19
Inorganic Chemistry (2005) 44, 1563-1570
a=11.762(4)Å b=12.246(4)Å c=16.813(6)Å
α=107.572(9)° β=99.133(7)° γ=102.856(8)°
C35H29.5Br6Mo3N0.5PS15
C35H29.5Br6Mo3N0.5PS15
Inorganic Chemistry (2005) 44, 1563-1570
a=12.467(5)Å b=13.553(6)Å c=18.193(8)Å
α=85.378(11)° β=78.576(11)° γ=65.858(9)°
(C24H20P)1,(C16H8Fe1N6),(H4O2)
(C24H20P)1,(C16H8Fe1N6),(H4O2)
Inorganic Chemistry (2001) 40, 2065-2072
a=9.364(4)Å b=27.473(5)Å c=14.301(3)Å
α=90° β=97.68(2)° γ=90°
C32H20Fe2N12O2Zn1,(H2O)4
C32H20Fe2N12O2Zn1,(H2O)4
Inorganic Chemistry (2001) 40, 2065-2072
a=7.440(1)Å b=15.569(3)Å c=15.344(6)Å
α=90° β=93.63(2)° γ=90°
C32H28Fe2MnN12O6
C32H28Fe2MnN12O6
Inorganic Chemistry (2001) 40, 2065-2072
a=7.5292(4)Å b=15.6000(10)Å c=15.4081(9)Å
α=90.00° β=93.552(2)° γ=90.00°
4,4,8,8-tetrafluoro-2,6-diiodopyrazabole
C6H4B2F4I2N4
Crystal Growth & Design (2008) 8, 3 838
a=24.106(9)Å b=4.717(2)Å c=13.759(5)Å
α=90.00° β=119.86(2)° γ=90.00°
2,6-diiodopyrazabole
C6H8B2I2N4
Crystal Growth & Design (2008) 8, 3 838
a=23.493(3)Å b=4.4270(10)Å c=13.654(2)Å
α=90.00° β=117.810(10)° γ=90.00°
2,6-bis(ethynyl)pyrazabole
C10H10B2N4
Crystal Growth & Design (2008) 8, 3 838
a=4.2370(10)Å b=15.905(3)Å c=8.4140(10)Å
α=90.00° β=92.020(10)° γ=90.00°
4,4,8,8-tetrafluoro-2,6-bis(ethynyl)pyrazabole
C10H6B2F4N4
Crystal Growth & Design (2008) 8, 3 838
a=10.9005(18)Å b=9.5590(19)Å c=5.461(3)Å
α=90.00° β=101.39(3)° γ=90.00°
4,4,8,8-tetrafluoro-2,6-bis(ethynyl)pyrazabole
C10H6B2F4N4
Crystal Growth & Design (2008) 8, 3 838
a=10.974(3)Å b=9.604(4)Å c=5.5258(10)Å
α=90.00° β=100.205(18)° γ=90.00°
C28H28BaCr2N4O22
C28H28BaCr2N4O22
Crystal Growth & Design (2005) 5, 1 261
a=11.7633(19)Å b=9.5108(15)Å c=16.581(3)Å
α=90.00° β=92.208(4)° γ=90.00°
C32H20BaCr2N4O18
C32H20BaCr2N4O18
Crystal Growth & Design (2005) 5, 1 261
a=7.7608(12)Å b=21.176(4)Å c=21.462(4)Å
α=90.00° β=99.520(4)° γ=90.00°
C44H72Mo3N8S13
C44H72Mo3N8S13
Dalton Transactions (2003) 23 4546
a=16.019(3)Å b=27.534(5)Å c=15.050(3)Å
α=90.00° β=98.949(4)° γ=90.00°
C21.1H18.2Br8.2Mo3S23
C21.1H18.2Br8.2Mo3S23
Inorganic Chemistry (2005) 44, 1563-1570
a=12.643(3)Å b=13.370(4)Å c=17.936(4)Å
α=103.884(8)° β=95.013(7)° γ=114.396(6)°
C18H48Cl4CuF6Mo3P7S4
C18H48Cl4CuF6Mo3P7S4
Inorganic Chemistry (2001) 40, 6132-6138
a=12.5998(5)Å b=15.7947(6)Å c=21.3968(9)Å
α=90.00° β=90.0360(10)° γ=90.00°
C24H48Br4CuF6Mo3P7S4
C24H48Br4CuF6Mo3P7S4
Inorganic Chemistry (2001) 40, 6132-6138
a=13.9148(7)Å b=13.9148(7)Å c=13.9454(10)Å
α=90.00° β=90.00° γ=120.00°
C25H48Br4CuF6P7S4W3
C25H48Br4CuF6P7S4W3
Inorganic Chemistry (2001) 40, 6132-6138
a=12.7906(6)Å b=23.5941(11)Å c=16.3734(7)Å
α=90.00° β=90.3590(10)° γ=90.00°