Structures by: Sano T.
Total: 24
2-(2,6-dihydroxy-4-(indolin-1-yl)phenyl)-4-(diphenylamino)cyclobuta-1,3-diene-1,3-bis(olate)
C30H22N2O4,C0.5Cl
Materials Chemistry Frontiers (2018) 2, 11 2116
a=11.8232(8)Å b=14.4169(9)Å c=14.7764(9)Å
α=90° β=104.264(7)° γ=90°
2-(2,6-dihydroxy-4-(1,2,3,3a-tetrahydrocyclopenta[b]indol-4(8bH)-yl)phenyl)-4-(4-p-tolyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl)cyclobuta-1,3-diene-1,3-bis(olate)
C39H34N2O4
Materials Chemistry Frontiers (2018) 2, 11 2116
a=10.8776(8)Å b=12.2628(8)Å c=15.8498(8)Å
α=103.335(5)° β=105.575(6)° γ=108.689(6)°
4-((3-Butylbenzo[d]thiazol-3-ium-2-yl)methylene)-2-(4-(dibutylamino)-2-hydroxyphenyl)-3-oxocyclobut-1-enolate
C30H36N2O3S
Journal of Materials Chemistry A (2018) 6, 14 5797
a=9.3736(9)Å b=9.8299(12)Å c=16.506(2)Å
α=86.875(10)° β=85.566(9)° γ=66.162(11)°
4-((3-Butylbenzo[d]thiazol-3-ium-2-yl)methylene)-2-(4-(dibutylamino)-2-hydroxyphenyl)-3-(dicyanomethylene)-cyclobut-1-enolate
C33H36N4O2S
Journal of Materials Chemistry A (2018) 6, 14 5797
a=8.9009(5)Å b=29.0765(17)Å c=11.7440(6)Å
α=90° β=105.910(6)° γ=90°
Dithieno[3,2-b;2',3'-d]thiophene-2-carboxylic acid / tris(imidazoline), 3:1 complex / ethanol/chloroform solvate
C15H21N63,(C9H3O2S3)3,C2H6O,C1H1Cl3
Journal of Materials Chemistry (2001) 11, 6 1625
a=9.8977(7)Å b=32.031(2)Å c=16.2090(10)Å
α=90.00° β=107.720(10)° γ=90.00°
Trans-4-[2-(3,4,5-trimethoxyphenyl)vinyl]benzoic acid / tris(imidazoline), 3:1 complex / ethanol hydrate
C15H21N63,(C18H17O5)3,(C2H6O)0.5,(H2O)4
Journal of Materials Chemistry (2001) 11, 6 1625
a=14.577(2)Å b=22.601(4)Å c=22.184(3)Å
α=90.00° β=105.52(3)° γ=90.00°
(Cs)5,(GeW11O39Ru5),C2H6OS,7.75(H2O)
(Cs)5,(GeW11O39Ru5),C2H6OS,7.75(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2540-2545
a=13.461(1)Å b=20.198(1)Å c=18.078(1)Å
α=90.0° β=90.426(1)° γ=90.0°
C194H16N21O78Ru2Si2W22
C194H16N21O78Ru2Si2W22
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7190-7195
a=20.3725(4)Å b=27.4946(5)Å c=28.3758(6)Å
α=89.680(6)° β=70.539(5)° γ=70.719(5)°
C22H32Cu2F12N8P2
C22H32Cu2F12N8P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 12127-12136
a=19.754(7)Å b=11.976(4)Å c=13.006(7)Å
α=90.000(4)° β=94.369(2)° γ=90.00(11)°
C29H46Cu2F12N8OP2
C29H46Cu2F12N8OP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 12127-12136
a=7.815(4)Å b=12.300(7)Å c=20.279(12)Å
α=87.868(11)° β=87.445(10)° γ=83.528(10)°
C52H60Cu2F12N8O6P2
C52H60Cu2F12N8O6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 12127-12136
a=14.085(7)Å b=30.823(15)Å c=15.148(8)Å
α=90.000(7)° β=111.7510(10)° γ=90.00(7)°
C58H74Cu2F12N8OP2
C58H74Cu2F12N8OP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 12127-12136
a=14.770(6)Å b=14.987(6)Å c=15.349(6)Å
α=98.795(3)° β=107.088(4)° γ=100.076(3)°
C32H44N2O6
C32H44N2O6
Chemistry of Materials (2014) 26, 3 1356
a=5.226(1)Å b=10.949(2)Å c=13.701(2)Å
α=77.27(3)° β=79.54(1)° γ=76.57(2)°
C32H44N2O4
C32H44N2O4
Chemistry of Materials (2014) 26, 3 1356
a=9.148(6)Å b=19.763(11)Å c=9.189(8)Å
α=90.00° β=119.657(6)° γ=90.00°
C32H44N2O2
C32H44N2O2
Chemistry of Materials (2014) 26, 3 1356
a=8.9784(2)Å b=19.4936(4)Å c=8.8957(2)Å
α=90.00° β=116.2340(10)° γ=90.00°
O110P5W30,40.66(H2O),K12.87
O110P5W30,40.66(H2O),K12.87
ACS omega (2018) 3, 2 2363-2373
a=32.6621(15)Å b=21.5252(10)Å c=19.0566(9)Å
α=90.00° β=90.00° γ=90.00°
C12H16N2O3
C12H16N2O3
Journal of Organic Chemistry (2003) 68, 1447-1450
a=7.320(4)Å b=9.327(5)Å c=10.009(5)Å
α=95.736(7)° β=107.392(6)° γ=94.547(7)°
C13H18N2O3
C13H18N2O3
Journal of Organic Chemistry (2003) 68, 1447-1450
a=10.184(1)Å b=11.459(1)Å c=11.709(1)Å
α=90° β=93.629(9)° γ=90°
O-Cl-HABI
C42H28Cl2N4
Journal of the American Chemical Society (1999) 121, 8106-8107
a=16.7314(2)Å b=17.3877(3)Å c=46.0307(6)Å
α=90.00° β=90.00° γ=90.00°
O-Cl-HABI & lophine radical
C42H28Cl2N4
Journal of the American Chemical Society (1999) 121, 8106-8107
a=16.6975(3)Å b=17.3715(3)Å c=45.9434(3)Å
α=90.00° β=90.00° γ=90.00°
(K)8,(P2W17O61Ru8),(C2H6OS),16(H2O)
(K)8,(P2W17O61Ru8),(C2H6OS),16(H2O)
Inorganic chemistry (2014) 53, 7 3526
a=13.173(2)Å b=20.597(4)Å c=14.857(3)Å
α=90.00° β=115.395(2)° γ=90.00°
P2O61RuW17,C2H6SO,K8,16(H2O)
P2O61RuW17,C2H6SO,K8,16(H2O)
Inorganic chemistry (2014) 53, 7 3526
a=12.5844(5)Å b=15.1035(6)Å c=22.2140(9)Å
α=97.9960(14)° β=90.9513(15)° γ=112.9434(12)°
C40H120K2O130P5S20W30
C40H120K2O130P5S20W30
Inorganic chemistry (2016) 55, 21 11583-11592
a=22.601(9)Å b=30.731(13)Å c=28.208(12)Å
α=90.0000° β=94.470(7)° γ=90.0000°
K11O128P5W30
K11O128P5W30
Inorganic chemistry (2016) 55, 21 11583-11592
a=32.843(6)Å b=21.455(4)Å c=19.126(4)Å
α=90.0000° β=90.0000° γ=90.0000°