Structures by: Arai T.
Total: 38
4(C22H16BrNO2S),2.5(CH2Cl2)
4(C22H16BrNO2S),2.5(CH2Cl2)
Organic letters (2016) 18, 22 5824-5827
a=20.4233(13)Å b=28.5691(18)Å c=33.289(2)Å
α=90° β=90° γ=90°
Arai20150110
C23H27BrN2O5
Organic letters (2015) 17, 10 2416-2419
a=8.3956(8)Å b=11.6027(11)Å c=23.715(2)Å
α=90° β=91.1454(11)° γ=90°
FC-4d
C18H14BrN2O2
Organic letters (2017) 19, 4 758-761
a=9.0525(12)Å b=8.6536(12)Å c=10.8768(14)Å
α=90° β=108.402(2)° γ=90°
Tsuchida-02
C20H17N2O4
Organic letters (2017) 19, 4 758-761
a=32.711(5)Å b=5.6403(7)Å c=9.9643(13)Å
α=90° β=107.296(3)° γ=90°
C55H59ClOP2RuSi
C55H59ClOP2RuSi
Organometallics (2015) 34, 7 1211
a=11.0035(1)Å b=11.1870(2)Å c=22.7319(5)Å
α=91.9741(5)° β=93.1478(8)° γ=118.0877(18)°
C55H61ClOP2RuSi,0.5(C5H12)
C55H61ClOP2RuSi,0.5(C5H12)
Organometallics (2015) 34, 7 1211
a=10.6569(4)Å b=18.1443(5)Å c=26.9876(8)Å
α=90.00° β=92.5022(9)° γ=90.00°
Eri666re
C17H21N3O5
Organic letters (2014) 16, 10 2768-2771
a=9.60310(10)Å b=8.44780(10)Å c=10.8364(2)Å
α=90° β=101.5272(4)° γ=90°
Arai39
C15H13NO3S
Organic letters (2014) 16, 6 1700-1703
a=10.0289(12)Å b=11.1264(13)Å c=24.230(3)Å
α=90° β=90° γ=90°
C26H16CoN10S2
C26H16CoN10S2
Nature chemistry (2010) 2, 9 780-783
a=37.461(5)Å b=37.461(5)Å c=37.461(5)Å
α=90.00° β=90.00° γ=90.00°
C78H48Co3N30S6,4(C6H4S4)
C78H48Co3N30S6,4(C6H4S4)
Nature chemistry (2010) 2, 9 780-783
a=26.405(4)Å b=26.405(4)Å c=36.631(5)Å
α=90.00° β=90.00° γ=90.00°
C80H64.50CoN14.50S2
C80H64.50CoN14.50S2
Nature chemistry (2010) 2, 9 780-783
a=74.972(2)Å b=74.972(2)Å c=74.972(2)Å
α=90.00° β=90.00° γ=90.00°
C108H144N36Pd6,4(C6H4S4),12(NO3)
C108H144N36Pd6,4(C6H4S4),12(NO3)
Nature chemistry (2010) 2, 9 780-783
a=27.886(4)Å b=27.886(4)Å c=30.086(4)Å
α=90.00° β=90.00° γ=90.00°
C32H22S4
C32H22S4
Chemical Communications (2002) 20 2416-2417
a=10.420(4)Å b=24.167(5)Å c=10.622(4)Å
α=90° β=106.52(3)° γ=90°
C74H64N4O10Zn3,2(CH4O),6(O)
C74H64N4O10Zn3,2(CH4O),6(O)
Chem.Commun. (2014) 50, 8287
a=11.1670(16)Å b=22.145(3)Å c=16.594(2)Å
α=90.00° β=108.310(2)° γ=90.00°
Bis(2,9-dimethylphenanthroline)bis(1,4- bis(diphenylphosphino)butane) dicopper(i) bis(hexafluorophosphate) tetra benzene solvate
C84H80Cu2N4P4,4(C6H6),2(F6P)
Dalton transactions (Cambridge, England : 2003) (2006) 37 4444-4448
a=13.380(5)Å b=17.163(3)Å c=11.366(2)Å
α=101.268(18)° β=91.44(3)° γ=79.573(19)°
(1,4-bis(diphenylphosphino)propane)(2,9- dimethylphenanthroline) copper(i) (hexafluorophosphate)
C41H38CuN2P2,(F6P)
Dalton transactions (Cambridge, England : 2003) (2006) 37 4444-4448
a=17.2378(9)Å b=15.4342(7)Å c=28.7424(14)Å
α=90.00° β=102.7270(10)° γ=90.00°
C27H31ClN2RuTe
C27H31ClN2RuTe
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 44-48
a=13.7432(14)Å b=14.4994(15)Å c=13.7674(14)Å
α=90° β=109.4860(10)° γ=90°
C60H84S6Si4
C60H84S6Si4
Chem.Commun. (2013) 49, 5354
a=14.7404(14)Å b=15.0150(15)Å c=15.4645(15)Å
α=71.010(2)° β=87.452(2)° γ=74.597(2)°
C58H90Ni2O2P2,C5H12,C4H8O
C58H90Ni2O2P2,C5H12,C4H8O
Chemical communications (Cambridge, England) (2008) 11 1347-1349
a=49.179(3)Å b=13.9696(8)Å c=20.1131(11)Å
α=90.00° β=110.2380(15)° γ=90.00°
Tosaka20161121
C24H24N2O5
The Journal of organic chemistry (2019) 84, 21 14248-14257
a=9.413(3)Å b=10.263(3)Å c=11.789(3)Å
α=82.581(4)° β=78.044(4)° γ=79.541(3)°
C35H41BrN2O9
C35H41BrN2O9
The Journal of organic chemistry (2019) 84, 21 14248-14257
a=10.9644(2)Å b=30.3343(5)Å c=11.0367(2)Å
α=90° β=98.8420(8)° γ=90°
8-styrylfluoranthrene
C24H16
Journal of Organic Chemistry (2006) 71, 1055-1059
a=18.873(2)Å b=12.336(1)Å c=6.7665(7)Å
α=90.00° β=90.00° γ=90.00°
C24H16
C24H16
Journal of Organic Chemistry (2006) 71, 1055-1059
a=10.822(2)Å b=15.188(2)Å c=10.316(2)Å
α=90.00° β=110.95(3)° γ=90.00°
4-(2-pyren-1-yl-vinyl)benzonitrile
C25H15N
Journal of Organic Chemistry (2006) 71, 1055-1059
a=8.090(1)Å b=15.095(2)Å c=26.844(4)Å
α=90.00° β=90.00° γ=90.00°
Cis-1,2-bis(azulen-2-yl)ethene
C22H16
Journal of Organic Chemistry (2006) 71, 1055-1059
a=9.594(3)Å b=18.680(6)Å c=19.237(6)Å
α=117.294(4)° β=100.954(4)° γ=93.956(4)°
P-nitrostyrylpyrene
C24H15NO2
Journal of Organic Chemistry (2006) 71, 1055-1059
a=20.673(2)Å b=10.939(1)Å c=7.5738(8)Å
α=90.00° β=90.00° γ=90.00°
C30H25BrN2O
C30H25BrN2O
Journal of Organic Chemistry (2011) 76, 2909-2912
a=10.2659(8)Å b=16.5538(12)Å c=16.9975(12)Å
α=90.00° β=90.00° γ=90.00°
C17H22N2O4
C17H22N2O4
Journal of Organic Chemistry (2011) 76, 5450-5456
a=13.252(4)Å b=8.312(3)Å c=16.889(5)Å
α=90.00° β=105.957(4)° γ=90.00°
C12H18N2O4
C12H18N2O4
Journal of Organic Chemistry (2011) 76, 5450-5456
a=9.8572(8)Å b=23.3339(18)Å c=5.9374(5)Å
α=90.00° β=90.00° γ=90.00°
C40H59AlF3NiO4PS
C40H59AlF3NiO4PS
Organometallics (2010) 29, 23 6534
a=11.2264(6)Å b=19.1638(11)Å c=20.1715(11)Å
α=90.00° β=90.1040(15)° γ=90.00°
C46H78AlF3NiO4P2S
C46H78AlF3NiO4P2S
Organometallics (2010) 29, 23 6534
a=10.8100(11)Å b=18.5525(13)Å c=13.4115(12)Å
α=90.00° β=114.532(3)° γ=90.00°
C44H54Al2O3
C44H54Al2O3
Organometallics (2010) 29, 23 6534
a=18.3171(7)Å b=10.0174(4)Å c=21.7009(7)Å
α=90.00° β=90.4830(11)° γ=90.00°
2(C49H47CuN5O),4(C1F3O3S),C7H8,2.35(H2O)
2(C49H47CuN5O),4(C1F3O3S),C7H8,2.35(H2O)
Journal of the American Chemical Society (2010) 132, 5338-5339
a=9.6860(12)Å b=11.3379(15)Å c=24.442(3)Å
α=87.917(3)° β=82.601(3)° γ=89.810(4)°
C58.65H45.93CoN12.72O2.72S2
C58.65H45.93CoN12.72O2.72S2
Journal of the American Chemical Society (2011) 133, 19691-19693
a=74.992(3)Å b=74.992(3)Å c=74.992(3)Å
α=90.00° β=90.00° γ=90.00°
C34H47ONiP
C34H47ONiP
Journal of the American Chemical Society (2005) 127, 12810-12811
a=10.479(1)Å b=10.8719(9)Å c=15.033(2)Å
α=89.295(3)° β=86.880(2)° γ=61.205(3)°
C37H56AlONiP
C37H56AlONiP
Journal of the American Chemical Society (2005) 127, 12810-12811
a=12.1325(5)Å b=12.2280(6)Å c=14.3338(7)Å
α=68.703(1)° β=74.016(3)° γ=88.774(3)°
C33H22GeN2O2
C33H22GeN2O2
Inorganic chemistry (2014) 53, 3 1355-1360
a=10.649(2)Å b=11.237(2)Å c=12.325(2)Å
α=115.032(2)° β=90.514(2)° γ=110.193(2)°
C37H30N2O3Sn
C37H30N2O3Sn
Inorganic chemistry (2014) 53, 3 1355-1360
a=12.2154(17)Å b=17.233(3)Å c=14.038(2)Å
α=90.00° β=101.582(2)° γ=90.00°