Structures by: Shen B.
Total: 46
C22H18BrCl0NO2
C22H18BrCl0NO2
Chemical Science (2020) 11, 15 3862-3867
a=5.8675(3)Å b=12.4208(7)Å c=24.4967(14)Å
α=90° β=90° γ=90°
C22H16FNO3,C2H3N
C22H16FNO3,C2H3N
Organic letters (2016) 18, 19 5070-5073
a=5.86821(12)Å b=16.6995(3)Å c=20.8172(5)Å
α=90° β=90° γ=90°
C35H32BrN3O3
C35H32BrN3O3
Organic Chemistry Frontiers (2018) 5, 16 2505
a=12.6497(5)Å b=9.0221(2)Å c=14.1532(5)Å
α=90° β=113.568(4)° γ=90°
C24H23NO6
C24H23NO6
Chemical science (2018) 9, 3 688-692
a=10.51320(10)Å b=9.68370(10)Å c=10.80560(10)Å
α=90° β=93.3470(10)° γ=90°
C24H23NO6
C24H23NO6
Chemical science (2018) 9, 3 688-692
a=6.6941(2)Å b=8.9260(4)Å c=18.2322(6)Å
α=90° β=92.895(3)° γ=90°
C19H16ClNO4
C19H16ClNO4
Chemical science (2018) 9, 3 688-692
a=12.3416(3)Å b=17.2210(5)Å c=16.8272(5)Å
α=90° β=95.880(3)° γ=90°
Fe1.58 (Si O4)
Fe1.58O4Si
Mineralogical Journal (Japan) (1983) 11, 382-391
a=4.805Å b=10.189Å c=5.801Å
α=91° β=90° γ=90°
(Fe1.568 Mg.027) (Si O4)
Fe1.568Mg0.027O4Si
Mineralogical Journal (Japan) (1983) 11, 382-391
a=4.805Å b=10.189Å c=17.403Å
α=91° β=90° γ=90°
DL-Phe-NTA
C10H9NO2S
Physical chemistry chemical physics : PCCP (2020) 22, 26 14868-14874
a=5.2044(2)Å b=14.8960(7)Å c=25.4784(10)Å
α=90° β=90° γ=90°
C29H22BrNOS
C29H22BrNOS
Chemical communications (Cambridge, England) (2020) 56, 87 13429-13432
a=10.6630(14)Å b=9.0225(9)Å c=12.3447(16)Å
α=90° β=90.216(5)° γ=90°
C29H23NO2
C29H23NO2
Chemical communications (Cambridge, England) (2020) 56, 87 13429-13432
a=7.1433(2)Å b=16.4271(5)Å c=18.9190(6)Å
α=90° β=90° γ=90°
C29H23NOS
C29H23NOS
Chemical communications (Cambridge, England) (2020) 56, 87 13429-13432
a=9.7976(15)Å b=8.7230(9)Å c=14.089(2)Å
α=90° β=110.142(5)° γ=90°
2(C29H23NOS)
2(C29H23NOS)
Chemical communications (Cambridge, England) (2020) 56, 87 13429-13432
a=10.0966(5)Å b=16.0127(8)Å c=27.6462(14)Å
α=90° β=90° γ=90°
C60H51Cu3N8O9,2(ClO4),3(H2O)
C60H51Cu3N8O9,2(ClO4),3(H2O)
Dalton Transactions (2013) 42, 10 3455
a=11.2073(6)Å b=28.6467(17)Å c=21.9960(14)Å
α=90.00° β=117.764(4)° γ=90.00°
C40H37Cu2N4O9,ClO4
C40H37Cu2N4O9,ClO4
Dalton Transactions (2013) 42, 10 3455
a=29.8354(13)Å b=11.8641(5)Å c=11.1225(4)Å
α=90.00° β=90.00° γ=90.00°
C10H8CuO5
C10H8CuO5
Dalton Transactions (2013) 42, 10 3455
a=21.7696(13)Å b=21.7696(13)Å c=8.7212(7)Å
α=90.00° β=90.00° γ=120.00°
C15H12CuNO5,0.5(C3NO)
C15H12CuNO5,0.5(C3NO)
Dalton Transactions (2013) 42, 10 3455
a=22.116(2)Å b=11.5791(6)Å c=16.8051(18)Å
α=90.00° β=130.986(16)° γ=90.00°
C20H18CuN2O6,0.5(O)
C20H18CuN2O6,0.5(O)
Dalton Transactions (2013) 42, 10 3455
a=23.934(7)Å b=29.782(5)Å c=10.9902(18)Å
α=90.00° β=90.00° γ=90.00°
C45H36O27Pr2S3
C45H36O27Pr2S3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 10 3587-3596
a=9.3379(6)Å b=15.7099(14)Å c=22.4311(12)Å
α=102.474(6)° β=101.713(5)° γ=104.905(7)°
C45H36Eu2O27S3
C45H36Eu2O27S3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 10 3587-3596
a=9.2706(3)Å b=15.6634(7)Å c=22.3100(8)Å
α=102.250(3)° β=101.468(3)° γ=104.507(3)°
C45H36Gd2O27S3
C45H36Gd2O27S3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 10 3587-3596
a=9.2654(3)Å b=15.6423(7)Å c=22.2867(10)Å
α=102.154(4)° β=101.481(3)° γ=104.445(3)°
C45H36O27S3Tb2
C45H36O27S3Tb2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 10 3587-3596
a=9.2574(19)Å b=15.601(3)Å c=22.274(4)Å
α=102.19(3)° β=101.58(3)° γ=104.32(3)°
C45H0.5Dy2O27S3
C45H0.5Dy2O27S3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 10 3587-3596
a=9.1999(6)Å b=15.578(3)Å c=22.142(5)Å
α=102.856(17)° β=101.552(12)° γ=104.517(12)°
Bis[μ-1,4-bis(4,5-dihydro-1<i>H</i>-imidazol-2-yl)benzene- κ^2^N^3^:N^3^]silver(I) dinitrate dihydrate
C24H28Ag2N82,2(NO3),2(H2O)
Acta Crystallographica Section E (2008) 64, 2 m427-m428
a=10.3562(19)Å b=11.053(2)Å c=13.282(2)Å
α=97.496(3)° β=95.354(3)° γ=101.613(3)°
C25.5H19F4O0.5
C25.5H19F4O0.5
The Journal of organic chemistry (2018) 83, 6 3149-3158
a=12.2856(4)Å b=23.0002(6)Å c=13.9552(4)Å
α=90° β=101.088(2)° γ=90°
C22H10F4
C22H10F4
The Journal of organic chemistry (2018) 83, 6 3149-3158
a=6.7171(8)Å b=7.6452(9)Å c=14.3038(18)Å
α=100.606(4)° β=94.579(4)° γ=98.384(4)°
C42H50O4
C42H50O4
Journal of Organic Chemistry (2006) 71, 7967-7977
a=38.89(1)Å b=20.452(5)Å c=8.701(3)Å
α=89° β=89° γ=90°
C24H32O4Si2
C24H32O4Si2
Journal of Organic Chemistry (2006) 71, 7967-7977
a=12.517(3)Å b=10.304(2)Å c=19.366(3)Å
α=90° β=104.76(4)° γ=90°
C92H118O8
C92H118O8
Journal of Organic Chemistry (2006) 71, 7967-7977
a=20.070(9)Å b=20.84(1)Å c=10.101(6)Å
α=91.39(5)° β=100.87(4)° γ=104.53(4)°
C10H10Cl4OTi2
C10H10Cl4OTi2
Organometallics (2009) 28, 10 3109
a=7.567(4)Å b=9.918(5)Å c=9.921(5)Å
α=90.00° β=91.721(9)° γ=90.00°
C26H30Cl4OSiTi2
C26H30Cl4OSiTi2
Organometallics (2009) 28, 10 3109
a=12.970(3)Å b=11.634(3)Å c=18.921(5)Å
α=90.00° β=103.305(4)° γ=90.00°
C20H23Br3OSiTi2
C20H23Br3OSiTi2
Organometallics (2009) 28, 10 3109
a=15.424(3)Å b=14.160(3)Å c=20.899(4)Å
α=90.00° β=90.00° γ=90.00°
C18H25ClN2O6
C18H25ClN2O6
Journal of the American Chemical Society (2007) 129, 3466-3467
a=9.7132(6)Å b=12.2015(7)Å c=17.9219(10)Å
α=90.00° β=90.00° γ=90.00°
C20H32O4,H2O
C20H32O4,H2O
Journal of the American Chemical Society (2016) 138, 51 16711-16721
a=11.4951(8)Å b=6.5903(5)Å c=12.7868(9)Å
α=90° β=105.513(3)° γ=90°
C20H30O3
C20H30O3
Journal of the American Chemical Society (2019) 141, 9 4043-4050
a=8.3615(2)Å b=19.6695(5)Å c=21.2939(5)Å
α=90° β=90° γ=90°
C20H30O4
C20H30O4
Journal of the American Chemical Society (2019) 141, 9 4043-4050
a=7.2283(2)Å b=11.3241(3)Å c=10.6872(3)Å
α=90° β=92.9410(10)° γ=90°
C20H30O4
C20H30O4
Journal of the American Chemical Society (2019) 141, 9 4043-4050
a=11.20060(10)Å b=11.20060(10)Å c=25.1011(4)Å
α=90° β=90° γ=120°
C54H46Dy4O35
C54H46Dy4O35
Crystal Growth & Design (2012) 12, 11 5203
a=7.7172(6)Å b=16.6793(13)Å c=21.1778(18)Å
α=92.602(7)° β=91.406(6)° γ=90.705(6)°
C54H46Eu4O35
C54H46Eu4O35
Crystal Growth & Design (2012) 12, 11 5203
a=7.745(3)Å b=16.768(7)Å c=21.273(9)Å
α=92.582(7)° β=91.232(8)° γ=90.657(8)°
C10H8EuO8
C10H8EuO8
Crystal Growth & Design (2012) 12, 11 5203
a=7.4137(3)Å b=7.1036(3)Å c=23.6243(11)Å
α=90.00° β=95.764(5)° γ=90.00°
C10H8GdO8
C10H8GdO8
Crystal Growth & Design (2012) 12, 11 5203
a=7.3300(2)Å b=7.0421(2)Å c=23.4314(7)Å
α=90.00° β=96.144(3)° γ=90.00°
C10H8O8Tb
C10H8O8Tb
Crystal Growth & Design (2012) 12, 11 5203
a=7.3327(6)Å b=7.0342(4)Å c=23.4468(11)Å
α=90.00° β=96.161(5)° γ=90.00°
C10H8DyO8
C10H8DyO8
Crystal Growth & Design (2012) 12, 11 5203
a=7.3567(2)Å b=7.0497(2)Å c=23.4803(5)Å
α=90.00° β=96.025(2)° γ=90.00°
C10H8HoO8
C10H8HoO8
Crystal Growth & Design (2012) 12, 11 5203
a=7.3194(6)Å b=7.0328(6)Å c=23.502(2)Å
α=90.00° β=97.081(11)° γ=90.00°
C45H38Ho2O27.5S3
C45H38Ho2O27.5S3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 10 3587-3596
a=9.1671(18)Å b=15.520(3)Å c=22.199(4)Å
α=102.89(3)° β=101.79(3)° γ=104.14(3)°
Laihunite
Fe4.74O12Si3
American Mineralogist (1986) 71, 1455-1460
a=4.805Å b=10.189Å c=17.403Å
α=91.0° β=90° γ=90°