Structures by: Cui P.
Total: 175
C54H43B2N12Nd
C54H43B2N12Nd
Dalton transactions (Cambridge, England : 2003) (2010) 39, 29 6886-6890
a=11.719(2)Å b=18.458(3)Å c=21.719(4)Å
α=90.00° β=94.824(4)° γ=90.00°
C48H82I2Nd2O6P2
C48H82I2Nd2O6P2
Chemical communications (Cambridge, England) (2008) 43 5547-5549
a=16.594(5)Å b=17.531(5)Å c=19.604(6)Å
α=90.00° β=90.00° γ=90.00°
C50H44IrNP2
C50H44IrNP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 10007-10016
a=9.9433(4)Å b=24.0410(9)Å c=15.8819(6)Å
α=90.00° β=91.8887(14)° γ=90.00°
C47H44IrNOP2
C47H44IrNOP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 10007-10016
a=17.280(3)Å b=14.146(2)Å c=18.792(3)Å
α=90.00° β=104.829(2)° γ=90.00°
C54H46IrNOP2
C54H46IrNOP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 10007-10016
a=10.4635(10)Å b=13.3359(12)Å c=15.8836(15)Å
α=77.710(2)° β=80.875(3)° γ=85.402(2)°
C18H12BClF2N2O
C18H12BClF2N2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7278-7284
a=9.7560(8)Å b=17.9551(13)Å c=11.6909(9)Å
α=90.00° β=125.720(3)° γ=90.00°
C19H15BF2N2O2
C19H15BF2N2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7278-7284
a=9.9518(8)Å b=17.5792(15)Å c=10.0373(9)Å
α=90.00° β=107.906(2)° γ=90.00°
C20H18BF2N3O
C20H18BF2N3O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7278-7284
a=10.2016(7)Å b=17.9362(15)Å c=10.3169(8)Å
α=90.00° β=109.317(2)° γ=90.00°
C30H22BF2N3O
C30H22BF2N3O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7278-7284
a=5.7410(5)Å b=24.007(2)Å c=21.4981(19)Å
α=90.00° β=105.489(2)° γ=90.00°
5-(2-Hydroxyphenyl)-3-methyl-4,5-dihydro-1<i>H</i>-pyrazole-1-carbaldehyde
C11H12N2O2
Acta Crystallographica Section E (2010) 66, 9 o2351
a=7.3835(15)Å b=13.454(3)Å c=10.507(2)Å
α=90.00° β=106.46(3)° γ=90.00°
4-Fluoro-2-[(<i>E</i>)-2-pyridyliminomethyl]phenol
C12H9FN2O
Acta Crystallographica Section E (2009) 65, 6 o1282
a=13.1635(11)Å b=6.2252(6)Å c=13.8235(17)Å
α=90.00° β=113.33(3)° γ=90.00°
C26H33N3O2
C26H33N3O2
The Journal of organic chemistry (2020)
a=8.8293(5)Å b=25.4599(14)Å c=10.8562(7)Å
α=90.00° β=98.026(6)° γ=90.00°
C33H37N3O2
C33H37N3O2
The Journal of organic chemistry (2020)
a=11.5651(6)Å b=20.5701(11)Å c=12.4399(7)Å
α=90.00° β=95.914(5)° γ=90.00°
C41H33ClIN3O6,CH2Cl2
C41H33ClIN3O6,CH2Cl2
Journal of Organic Chemistry (2011) 76, 4210-4212
a=12.988(3)Å b=12.188(2)Å c=23.837(5)Å
α=90.00° β=98.01(3)° γ=90.00°
C29H51B2KNPSi2Yb
C29H51B2KNPSi2Yb
Organometallics (2011) 30, 7 2012
a=9.9732(9)Å b=27.112(2)Å c=13.4556(12)Å
α=90.00° β=98.623(2)° γ=90.00°
C28H49B2NNaOPSi2Yb
C28H49B2NNaOPSi2Yb
Organometallics (2011) 30, 7 2012
a=9.744(2)Å b=12.580(3)Å c=15.503(4)Å
α=87.946(4)° β=73.125(4)° γ=80.974(5)°
C30H66B2Li4N4Si4
C30H66B2Li4N4Si4
Organometallics (2011) 30, 7 2012
a=8.9337(12)Å b=14.898(2)Å c=18.102(3)Å
α=112.587(2)° β=103.302(2)° γ=93.817(2)°
C9H16N9O2.5Zn
C9H16N9O2.5Zn
Journal of the American Chemical Society (2012) 134, 18892-18895
a=24.990(4)Å b=24.990(4)Å c=13.0478(16)Å
α=90.00° β=90.00° γ=120.00°
0.13(C8H48Gd24O72),0.99(HO)
0.13(C8H48Gd24O72),0.99(HO)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6606(4)Å b=12.6606(4)Å c=12.6606(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6690(7)Å b=12.6690(7)Å c=12.6690(7)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6589(4)Å b=12.6589(4)Å c=12.6589(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6541(5)Å b=12.6541(5)Å c=12.6541(5)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6596(4)Å b=12.6596(4)Å c=12.6596(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6597(5)Å b=12.6597(5)Å c=12.6597(5)Å
α=90.00° β=90.00° γ=90.00°
CH6.99Dy3O9.99
CH6.99Dy3O9.99
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.4967(4)Å b=12.4967(4)Å c=12.4967(4)Å
α=90.00° β=90.00° γ=90.00°
CH6.99Dy3O9.99
CH6.99Dy3O9.99
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.4940(2)Å b=12.4940(2)Å c=12.4940(2)Å
α=90.00° β=90.00° γ=90.00°
CH6.99Dy3O9.99
CH6.99Dy3O9.99
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.4967(4)Å b=12.4967(4)Å c=12.4967(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48O72Tb24),0.25(H4O4)
0.13(C8H48O72Tb24),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.5137(3)Å b=12.5137(3)Å c=12.5137(3)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48O72Tb24),0.25(H4O4)
0.13(C8H48O72Tb24),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.4988(4)Å b=12.4988(4)Å c=12.4988(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48O72Tb24),0.25(H4O4)
0.13(C8H48O72Tb24),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.5234(3)Å b=12.5234(3)Å c=12.5234(3)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48O72Tb24),0.25(H4O4)
0.13(C8H48O72Tb24),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.5900(3)Å b=12.5900(3)Å c=12.5900(3)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6563(4)Å b=12.6563(4)Å c=12.6563(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Dy24O72),0.25(H4O4)
0.13(C8H48Dy24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.5189(3)Å b=12.5189(3)Å c=12.5189(3)Å
α=90.00° β=90.00° γ=90.00°
C12H12N3O9Zn
C12H12N3O9Zn
Crystal Growth & Design (2011) 11, 12 5182
a=24.665(2)Å b=10.7741(9)Å c=16.0097(14)Å
α=90.00° β=93.1260(10)° γ=90.00°
C12H12N3O9Zn,2(C3H7NO),C2H8N
C12H12N3O9Zn,2(C3H7NO),C2H8N
Crystal Growth & Design (2011) 11, 12 5182
a=24.0866(19)Å b=4.8855(4)Å c=22.2025(17)Å
α=90.00° β=90.00° γ=90.00°
C12H16Cd5Cl2N28O2
C12H16Cd5Cl2N28O2
Crystal Growth & Design (2010) 10, 10 4370
a=8.0489(16)Å b=8.4254(17)Å c=13.213(5)Å
α=93.17(3)° β=107.53(3)° γ=109.10(3)°
C12H16Br2Cd5N28O2
C12H16Br2Cd5N28O2
Crystal Growth & Design (2010) 10, 10 4370
a=8.0685(16)Å b=8.3110(17)Å c=13.313(3)Å
α=93.53(3)° β=106.74(3)° γ=109.18(3)°
C12H16Cd3N22O2
C12H16Cd3N22O2
Crystal Growth & Design (2010) 10, 10 4370
a=14.207(2)Å b=9.918(3)Å c=16.545(3)Å
α=90.00° β=90.00° γ=90.00°
C12H16Cd3Cl2N16O2
C12H16Cd3Cl2N16O2
Crystal Growth & Design (2010) 10, 10 4370
a=14.2128(4)Å b=9.8325(2)Å c=16.3309(4)Å
α=90.00° β=90.00° γ=90.00°
C12H16Br2Cd3N16O2
C12H16Br2Cd3N16O2
Crystal Growth & Design (2010) 10, 10 4370
a=14.3329(9)Å b=9.8015(6)Å c=16.5134(10)Å
α=90.00° β=90.00° γ=90.00°
C15H17I3N3NdO8
C15H17I3N3NdO8
Crystal Growth & Design (2010) 10, 4 1474
a=36.405(3)Å b=36.405(3)Å c=11.6941(17)Å
α=90.00° β=90.00° γ=120.00°
C15H17I3N3NdO8
C15H17I3N3NdO8
Crystal Growth & Design (2010) 10, 4 1474
a=36.415(2)Å b=36.415(2)Å c=11.6634(13)Å
α=90.00° β=90.00° γ=120.00°
C30H38I6N6Nd2O17
C30H38I6N6Nd2O17
Crystal Growth & Design (2010) 10, 4 1474
a=36.405(3)Å b=36.405(3)Å c=11.6941(17)Å
α=90.00° β=90.00° γ=120.00°
C15H17I3N3NdO8
C15H17I3N3NdO8
Crystal Growth & Design (2010) 10, 4 1474
a=36.4310(12)Å b=36.4310(12)Å c=11.6867(8)Å
α=90.00° β=90.00° γ=120.00°
C66H36N2O41Zn7
C66H36N2O41Zn7
Crystal Growth & Design (2012) 12, 6 2736
a=38.5910(8)Å b=38.5910(8)Å c=38.5910(8)Å
α=90.00° β=90.00° γ=90.00°
C42H44Fe3N6O37Pr2
C42H44Fe3N6O37Pr2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 805-819
a=15.514(2)Å b=15.514(2)Å c=15.354(4)Å
α=90.00° β=90.00° γ=120.00°
C21H42Co2N3O32Tb
C21H42Co2N3O32Tb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 805-819
a=8.8872(18)Å b=23.960(5)Å c=18.493(5)Å
α=90.00° β=110.57(3)° γ=90.00°
C46H40IrNOP2
C46H40IrNOP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 10007-10016
a=42.2630(17)Å b=9.1164(4)Å c=18.8750(7)Å
α=90.00° β=92.105(3)° γ=90.00°
C12H16Cd5N34O2
C12H16Cd5N34O2
Crystal Growth & Design (2010) 10, 10 4370
a=8.2060(16)Å b=8.6920(17)Å c=12.905(3)Å
α=92.94(3)° β=105.46(3)° γ=110.34(3)°
C6H8CuN8O
C6H8CuN8O
Inorganic Chemistry (2012) 51, 2303-2310
a=12.3857(3)Å b=12.3857(3)Å c=7.8956(3)Å
α=90.00° β=90.00° γ=90.00°
C6H8CuIN8O
C6H8CuIN8O
Inorganic Chemistry (2012) 51, 2303-2310
a=12.3919(3)Å b=12.3919(3)Å c=7.9043(3)Å
α=90.00° β=90.00° γ=90.00°
C12H16Cu3N16O2
C12H16Cu3N16O2
Inorganic Chemistry (2012) 51, 2303-2310
a=7.5891(9)Å b=16.9978(18)Å c=7.9254(13)Å
α=90.00° β=109.475(14)° γ=90.00°
C6H8CuN8O
C6H8CuN8O
Inorganic Chemistry (2012) 51, 2303-2310
a=12.3879(3)Å b=12.3879(3)Å c=7.9323(3)Å
α=90.00° β=90.00° γ=90.00°
C6H8CuN8O
C6H8CuN8O
Inorganic Chemistry (2012) 51, 2303-2310
a=12.3684(2)Å b=12.3684(2)Å c=7.9094(2)Å
α=90.00° β=90.00° γ=90.00°
C6H8CuN8O
C6H8CuN8O
Inorganic Chemistry (2012) 51, 2303-2310
a=12.3933(3)Å b=12.3933(3)Å c=7.9318(3)Å
α=90.00° β=90.00° γ=90.00°
C6H8CuN8O
C6H8CuN8O
Inorganic Chemistry (2012) 51, 2303-2310
a=12.3494(16)Å b=12.3494(16)Å c=7.9086(10)Å
α=90.00° β=90.00° γ=90.00°
C6H8CuN8O
C6H8CuN8O
Inorganic Chemistry (2012) 51, 2303-2310
a=12.414(4)Å b=12.414(4)Å c=7.944(3)Å
α=90.00° β=90.00° γ=90.00°
C6H8CuN8O
C6H8CuN8O
Inorganic Chemistry (2012) 51, 2303-2310
a=12.37510(10)Å b=12.37510(10)Å c=7.92260(10)Å
α=90.00° β=90.00° γ=90.00°
C6H9CuN8O1.5
C6H9CuN8O1.5
Inorganic Chemistry (2012) 51, 2303-2310
a=12.2996(3)Å b=12.2996(3)Å c=7.9073(3)Å
α=90.00° β=90.00° γ=90.00°
C6H9CuN8O1.5
C6H9CuN8O1.5
Inorganic Chemistry (2012) 51, 2303-2310
a=12.355(3)Å b=12.355(3)Å c=7.9025(16)Å
α=90.00° β=90.00° γ=90.00°
C13H22BCl2N2Sc
C13H22BCl2N2Sc
Organometallics (2013) 32, 21 6166
a=16.8816(8)Å b=16.8816(8)Å c=23.874Å
α=90.00° β=90.00° γ=90.00°
C21H44BN2ScSi2
C21H44BN2ScSi2
Organometallics (2013) 32, 21 6166
a=11.6280(11)Å b=14.3306(13)Å c=15.9346(15)Å
α=90.00° β=91.576(2)° γ=90.00°
C21H44BN2Si2Y
C21H44BN2Si2Y
Organometallics (2013) 32, 21 6166
a=10.4773(16)Å b=18.341(3)Å c=28.397(4)Å
α=90.00° β=90.00° γ=90.00°
C20H30BCl3N2Zr
C20H30BCl3N2Zr
Organometallics (2013) 32, 21 6166
a=9.9004(17)Å b=13.290(2)Å c=17.870(3)Å
α=90.00° β=90.00° γ=90.00°
C23H48BLuN2Si2
C23H48BLuN2Si2
Organometallics (2013) 32, 21 6166
a=9.712(2)Å b=15.148(3)Å c=19.536(4)Å
α=95.239(3)° β=90.298(3)° γ=92.885(4)°
C19H28BCl2CrN2
C19H28BCl2CrN2
Organometallics (2013) 32, 21 6166
a=10.2938(11)Å b=18.1574(19)Å c=11.1300(12)Å
α=90.00° β=93.944(2)° γ=90.00°
C28H50BLuN2Si2
C28H50BLuN2Si2
Organometallics (2013) 32, 21 6166
a=11.2927(11)Å b=18.6630(19)Å c=15.6404(15)Å
α=90.00° β=98.225(2)° γ=90.00°
C15H26BCl2CrN2
C15H26BCl2CrN2
Organometallics (2013) 32, 21 6166
a=8.907(4)Å b=14.937(7)Å c=15.214(7)Å
α=103.623(8)° β=97.051(9)° γ=93.087(9)°
C26H54La2N8
C26H54La2N8
Organometallics (2013) 32, 5 1176
a=17.8105(18)Å b=17.8105(18)Å c=9.7851(10)Å
α=90.00° β=90.00° γ=90.00°
C20H40KN4OY
C20H40KN4OY
Organometallics (2013) 32, 5 1176
a=31.638(3)Å b=9.9754(11)Å c=18.728(2)Å
α=90.00° β=125.754(2)° γ=90.00°
C56H126K2N16O4Y4
C56H126K2N16O4Y4
Organometallics (2013) 32, 5 1176
a=15.997(2)Å b=12.200(2)Å c=18.525(4)Å
α=90.00° β=98.590(3)° γ=90.00°
C42H46B2N2O2Yb
C42H46B2N2O2Yb
Organometallics (2008) 27, 15 4013
a=12.0930(12)Å b=13.7092(12)Å c=23.173(2)Å
α=90.00° β=104.875(2)° γ=90.00°
C50H46B2N4Yb
C50H46B2N4Yb
Organometallics (2008) 27, 15 4013
a=10.8679(17)Å b=13.486(2)Å c=14.778(2)Å
α=100.474(3)° β=97.923(2)° γ=95.890(3)°
C42H46B2N2O2Sm
C42H46B2N2O2Sm
Organometallics (2007) 26, 26 6519
a=12.2105(11)Å b=13.8220(13)Å c=23.156(2)Å
α=90.00° β=104.794(2)° γ=90.00°
C44H50B2O2.5P2Sm
C44H50B2O2.5P2Sm
Organometallics (2007) 26, 26 6519
a=8.4309(8)Å b=16.1377(14)Å c=30.901(3)Å
α=90.00° β=94.062(2)° γ=90.00°