Structures by: Nakae T.
Total: 29
C30H18
C30H18
Nature Communications (2017) 8, 16089
a=38.0759(15)Å b=12.6702(5)Å c=7.9552(3)Å
α=90° β=101.488(7)° γ=90°
C30H18
C30H18
Nature Communications (2017) 8, 16089
a=37.630(13)Å b=6.3613(19)Å c=16.724(6)Å
α=90.0000° β=111.123(5)° γ=90.0000°
FeC60CH2COOEt5Cp
C85H40Fe1O10
Organic letters (2008) 10, 4 621-623
a=13.0920(5)Å b=14.4240(14)Å c=27.580(2)Å
α=90° β=90° γ=90°
C50H36B2F12N4
C50H36B2F12N4
Organic & biomolecular chemistry (2014) 12, 8 1309-1317
a=9.1240(5)Å b=23.4937(12)Å c=12.0150(7)Å
α=90.0000° β=102.275(8)° γ=90.0000°
C50H36B2F12N4,2(C4H8O)
C50H36B2F12N4,2(C4H8O)
Organic & biomolecular chemistry (2014) 12, 8 1309-1317
a=16.7527(11)Å b=15.1798(11)Å c=23.1208(15)Å
α=90.0000° β=117.527(8)° γ=90.0000°
C48H32B2F12N4
C48H32B2F12N4
Organic & biomolecular chemistry (2014) 12, 8 1309-1317
a=11.4237(3)Å b=40.4906(10)Å c=21.6705(6)Å
α=90.0000° β=100.521(7)° γ=90.0000°
C58H48B2F4N8,C2H4Cl2
C58H48B2F4N8,C2H4Cl2
Organic & biomolecular chemistry (2014) 12, 8 1309-1317
a=10.04744(18)Å b=17.2665(4)Å c=18.6317(4)Å
α=112.4285(10)° β=92.3032(12)° γ=104.9867(9)°
C54H40B2F4N8
C54H40B2F4N8
Organic & biomolecular chemistry (2014) 12, 8 1309-1317
a=12.3328(4)Å b=26.4067(7)Å c=19.8528(6)Å
α=90.0000° β=117.1092(18)° γ=90.0000°
C17H20O3S
C17H20O3S
RSC Advances (2013) 3, 9 3006
a=32.099(6)Å b=6.2507(5)Å c=18.637(3)Å
α=90.0000° β=122.027(6)° γ=90.0000°
C16H21NO3
C16H21NO3
RSC Advances (2013) 3, 9 3006
a=8.651(4)Å b=9.558(4)Å c=17.186(7)Å
α=90.0000° β=94.300(6)° γ=90.0000°
C12H13NO3
C12H13NO3
RSC Advances (2013) 3, 9 3006
a=10.023(2)Å b=12.899(3)Å c=9.2210(18)Å
α=90.0000° β=115.590(3)° γ=90.0000°
C38H26N2O4
C38H26N2O4
RSC Advances (2013) 3, 9 3006
a=3.86191(15)Å b=21.4583(9)Å c=16.3912(7)Å
α=90.0000° β=93.240(7)° γ=90.0000°
B-bisANBODIPYMe4
C88H100B2F4N4
RSC Advances (2018) 8, 25 14072
a=40.901(3)Å b=9.5734(8)Å c=23.3784(19)Å
α=90.0000° β=109.513(8)° γ=90.0000°
B-bisANBODIPYtetraester_sqd
C96H108B2F4N4O8,2(C2H3N)
RSC Advances (2018) 8, 25 14072
a=9.7965(9)Å b=15.1276(14)Å c=18.8622(17)Å
α=67.575(5)° β=82.999(6)° γ=89.724(6)°
BCOD-bisANBODIPYtetraester
C98H112B2F4N4O8,2(CHCl3),2(C3H8O)
RSC Advances (2018) 8, 25 14072
a=18.820(5)Å b=9.636(3)Å c=29.019(8)Å
α=90.0000° β=99.313(4)° γ=90.0000°
B-bisANBODIPYtetraester_HexO
0.25(C92H100B2F4N4O10),0.75(C92H101BF2N4O10)
RSC Advances (2018) 8, 25 14072
a=14.4480(4)Å b=16.3453(4)Å c=17.0276(4)Å
α=96.286(7)° β=100.811(7)° γ=92.310(7)°
BisANBODIPY-CN
C88H88B2F4N8,2.66(C6H5Cl),1.34(C2H3N)
RSC Advances (2018) 8, 25 14072
a=9.7204(3)Å b=12.3536(4)Å c=20.3225(6)Å
α=79.870(6)° β=85.941(6)° γ=74.901(5)°
BCOD-bisANBODIPYMe4_sqd
C90H104B2F4N4
RSC Advances (2018) 8, 25 14072
a=15.0241(6)Å b=16.7591(7)Å c=20.3153(8)Å
α=67.913(5)° β=71.611(5)° γ=81.904(6)°
C34H33FeNOP2S,F6P
C34H33FeNOP2S,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16153-16156
a=9.3243(4)Å b=30.8976(15)Å c=11.4402(5)Å
α=90° β=91.022(3)° γ=90°
C220H230N10,C5O5
C220H230N10,C5O5
Journal of the American Chemical Society (2016) 138, 24 7540-7543
a=13.61610(10)Å b=23.9402(3)Å c=24.0353(3)Å
α=113.8470(7)° β=105.4110(5)° γ=96.2690(5)°
C220H230N10
C220H230N10
Journal of the American Chemical Society (2016) 138, 24 7540-7543
a=13.8029(2)Å b=24.1019(4)Å c=24.1387(3)Å
α=114.8358(7)° β=97.8836(7)° γ=103.4842(5)°
FeC60C6H4COOH5_THF
C280H100Fe2O20
Journal of the American Chemical Society (2008) 130, 5016-5017
a=19.114(5)Å b=20.233(5)Å c=25.671(5)Å
α=109.406(5)° β=99.042(5)° γ=92.413(5)°
C13H9BrO3
C13H9BrO3
Journal of the American Chemical Society (2013) 135, 4558-4566
a=5.4341(6)Å b=10.1557(12)Å c=20.159(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C34H34FeN2OP2S,F6P
C34H34FeN2OP2S,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16153-16156
a=9.4165(6)Å b=31.156(2)Å c=11.4963(8)Å
α=90° β=93.943(4)° γ=90°
C22H12Fe2N2O5S,1.5(C4H8O)
C22H12Fe2N2O5S,1.5(C4H8O)
Organometallics (2015) 34, 16 3988
a=32.002(9)Å b=9.214(2)Å c=21.695(6)Å
α=90.00° β=121.844(3)° γ=90.00°
C22H12Fe2N2O5S
C22H12Fe2N2O5S
Organometallics (2015) 34, 16 3988
a=8.9864(18)Å b=13.923(3)Å c=16.560(4)Å
α=90.00° β=103.214(3)° γ=90.00°
C34H34FeN2OP2S
C34H34FeN2OP2S
Organometallics (2015) 34, 16 3988
a=12.8198(19)Å b=13.4489(18)Å c=18.317(3)Å
α=90.00° β=108.301(2)° γ=90.00°
C34H34FeN2OP2S
C34H34FeN2OP2S
Organometallics (2015) 34, 16 3988
a=13.764(3)Å b=15.811(3)Å c=14.069(3)Å
α=90.00° β=101.625(3)° γ=90.00°
C34H34FeN2OP2S
C34H34FeN2OP2S
Organometallics (2015) 34, 16 3988
a=27.492(7)Å b=15.535(3)Å c=19.897(5)Å
α=90.00° β=134.224(3)° γ=90.00°