Structures by: Dang Y.
Total: 29
C8H2Cl4S2
C8H2Cl4S2
Macromolecules (2020) 53, 22 10147-10154
a=10.4092(3)Å b=3.84590(10)Å c=13.3320(4)Å
α=90° β=106.0800(10)° γ=90°
C10H4Cl4S2
C10H4Cl4S2
Macromolecules (2020) 53, 22 10147-10154
a=4.5288(16)Å b=9.877(3)Å c=13.772(4)Å
α=90° β=95.219(13)° γ=90°
C11H18N2O6
C11H18N2O6
Scientific Reports (2013) 3, 1058
a=8.6838(17)Å b=8.8343(18)Å c=10.114(2)Å
α=80.33(3)° β=72.94(3)° γ=67.07(3)°
C12H20N2O7
C12H20N2O7
Scientific Reports (2013) 3, 1058
a=19.957(4)Å b=9.858(2)Å c=15.780(3)Å
α=90.° β=99.02(3)° γ=90.°
I4Pb,C16N2
I4Pb,C16N2
CrystEngComm (2020)
a=32.824(6)Å b=6.1669(11)Å c=6.2114(11)Å
α=90° β=93.205(2)° γ=90°
C18H36N4I10Pb3
I10Pb3,2(C8),C7N,C2N
CrystEngComm (2020)
a=8.8201(14)Å b=8.8198(14)Å c=29.038(5)Å
α=93.198(2)° β=95.495(2)° γ=90.123(2)°
C17H30N3I7Pb2
I7Pb2,C4N,1.5(C2),N
CrystEngComm (2020)
a=8.8092(5)Å b=8.8168(4)Å c=22.8196(12)Å
α=97.072(4)° β=93.983(4)° γ=90.199(4)°
C16H24N2I4Pb
CI4Pb,C7N,C10N,C
CrystEngComm (2020)
a=8.7350(16)Å b=8.7359(16)Å c=16.673(3)Å
α=99.694(5)° β=95.220(6)° γ=90.393(5)°
C16H24I4N2Pb
I4Pb,1.8(C5),C6N,CN
CrystEngComm (2020)
a=8.7497(8)Å b=8.7510(8)Å c=16.6830(15)Å
α=99.7643(10)° β=95.2258(10)° γ=90.3394(10)°
C72H60Cl4MnO4P4Zn
C72H60Cl4MnO4P4Zn
CrystEngComm (2016) 18, 10 1818
a=20.7414(14)Å b=32.981(2)Å c=9.7539(7)Å
α=90.00° β=90.00° γ=90.00°
C36H30Cl2O2P2Zn
C36H30Cl2O2P2Zn
CrystEngComm (2016) 18, 10 1818
a=20.718(5)Å b=33.018(5)Å c=9.751(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C33H49B10N2ORuS2,CH2Cl2
C33H49B10N2ORuS2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2646-2656
a=11.21465(12)Å b=21.5494(2)Å c=17.6658(2)Å
α=90° β=104.9977(12)° γ=90°
CH6I3NPb
CH6I3NPb
CrystEngComm (2015) 17, 3 665
a=8.896(3)Å b=8.896(3)Å c=12.637(4)Å
α=90.00° β=90.00° γ=90.00°
BrClHg
BrClHg
Dalton transactions (Cambridge, England : 2003) (2013) 42, 27 9893-9897
a=4.1590(17)Å b=6.785(3)Å c=13.175(5)Å
α=90.00° β=90.00° γ=90.00°
BrClHg
BrClHg
Dalton transactions (Cambridge, England : 2003) (2013) 42, 27 9893-9897
a=13.069(8)Å b=6.218(4)Å c=4.402(3)Å
α=90.00° β=90.00° γ=90.00°
C26H24O6Ti
C26H24O6Ti
Acta Crystallographica Section C (1991) 47, 10 2043-2047
a=15.739(5)Å b=7.4660(10)Å c=20.286(5)Å
α=90° β=97.21(2)° γ=90°
C3H10Cl3NSn
C3H10Cl3NSn
Chemistry of Materials (2016) 28, 19 6968
a=9.476(5)Å b=8.290(5)Å c=12.340(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
CBr3NPb0.74Sn0.26
CBr3NPb0.74Sn0.26
Chemistry of Materials (2018) 30, 5 1556
a=5.943(3)Å b=5.943(3)Å c=5.943(3)Å
α=90° β=90° γ=90°
C3H10Cl3NSn
C3H10Cl3NSn
Chemistry of Materials (2016) 28, 19 6968
a=9.370(7)Å b=8.267(7)Å c=12.355(10)Å
α=90.00° β=92.172(9)° γ=90.00°
C3H10Cl3NSn
C3H10Cl3NSn
Chemistry of Materials (2016) 28, 19 6968
a=9.598(5)Å b=8.368(5)Å c=12.416(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C3H10Br3NSn
C3H10Br3NSn
Chemistry of Materials (2016) 28, 19 6968
a=15.877(5)Å b=8.568(5)Å c=23.078(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C14H24N2O4Pd
C14H24N2O4Pd
ACS Catalysis (2019) 9, 8 6672
a=9.3121(4)Å b=10.7025(5)Å c=8.4772(4)Å
α=90° β=97.201(4)° γ=90°
C2H20I12N4Te2
C2H20I12N4Te2
ACS Energy Letters (2018) 4, 1 228
a=12.307(4)Å b=12.307(4)Å c=12.307(4)Å
α=90.00° β=90.00° γ=90.00°
C2H12I12N2Te2
C2H12I12N2Te2
ACS Energy Letters (2018) 4, 1 228
a=12.000(4)Å b=12.000(4)Å c=12.000(4)Å
α=90.00° β=90.00° γ=90.00°
C2H20Br12N4Te2
C2H20Br12N4Te2
ACS Energy Letters (2018) 4, 1 228
a=10.744(9)Å b=10.744(9)Å c=10.744(9)Å
α=90.00° β=90.00° γ=90.00°
C4H24Br12N4Te2
C4H24Br12N4Te2
ACS Energy Letters (2018) 4, 1 228
a=11.445(8)Å b=11.445(8)Å c=11.445(8)Å
α=90.00° β=90.00° γ=90.00°
C14I6N2Te
C14I6N2Te
ACS Energy Letters (2018) 4, 1 228
a=8.3804(7)Å b=13.5963(11)Å c=23.1525(19)Å
α=90° β=93.8430(10)° γ=90°
C61H64BrNO16
C61H64BrNO16
Journal of the American Chemical Society (2007) 129, 12222-12231
a=23.4450(10)Å b=21.6830(10)Å c=13.6470(6)Å
α=90.00° β=110.28(2)° γ=90.00°
Cis-bis(2,5-bis(3-pyridyl)-1,3,4-thiadiazole
C48H32N16S4
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 277
a=26.367(4)Å b=5.7703(8)Å c=7.1362(10)Å
α=90.00° β=102.884(2)° γ=90.00°