Structures by: Tang R.
Total: 53
C29H44O2
C29H44O2
Journal of Natural Products (2019)
a=11.0367(8)Å b=12.1537(7)Å c=18.4758(7)Å
α=90° β=90° γ=90°
C31H50O3,CH4O
C31H50O3,CH4O
Journal of Natural Products (2019)
a=6.2668(8)Å b=14.648(3)Å c=31.434(5)Å
α=90° β=90° γ=90°
C81H81B3N6,C7H8
C81H81B3N6,C7H8
Organic letters (2016) 18, 6 1398-1401
a=9.8983(7)Å b=28.293(2)Å c=24.5786(19)Å
α=90.00° β=96.552(7)° γ=90.00°
C45H51B3F6N6
C45H51B3F6N6
Organic letters (2016) 18, 6 1398-1401
a=16.672(4)Å b=6.7638(15)Å c=37.518(8)Å
α=90° β=99.692(7)° γ=90°
B4.09Ba4Bi2O29Si7.91
B4.09Ba4Bi2O29Si7.91
Chemical Science (2019)
a=11.0254(4)Å b=11.0254(4)Å c=10.3961(9)Å
α=90.00° β=90.00° γ=90.00°
C17H13N5O2Zn
C17H13N5O2Zn
Dyes and Pigments (2018) 150, 36-43
a=9.43660(10)Å b=10.28590(10)Å c=17.2936(2)Å
α=90° β=93.2219(4)° γ=90°
C38H42B2N2S2
C38H42B2N2S2
Organic letters (2016) 18, 15 3618-3621
a=21.953(2)Å b=19.090(2)Å c=8.7353(9)Å
α=90.00° β=108.626(5)° γ=90.00°
C30H22B2N2
C30H22B2N2
Organic letters (2016) 18, 15 3618-3621
a=28.5686(10)Å b=10.0690(4)Å c=7.7705(3)Å
α=90° β=90° γ=90°
C26H28N4
C26H28N4
Organic letters (2014) 16, 18 4726-4729
a=4.7073(2)Å b=28.2422(10)Å c=8.1072(3)Å
α=90.00° β=105.4830(10)° γ=90.00°
B4Na4O44Si8Sr20
B4Na4O44Si8Sr20
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3743-3749
a=14.670(4)Å b=7.1244(16)Å c=10.897(3)Å
α=90° β=100.897(6)° γ=90°
B4O14Sr5Te
B4O14Sr5Te
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3743-3749
a=7.6005(3)Å b=7.6005(3)Å c=10.4006(10)Å
α=90.00° β=90.00° γ=90.00°
Cs2H4I9NbO28
Cs2H4I9NbO28
Chemical Communications (2019)
a=12.5917(7)Å b=7.9965(4)Å c=14.3252(8)Å
α=90° β=98.469(6)° γ=90°
I10Nb2O32Sr2
I10Nb2O32Sr2
Chemical Communications (2019)
a=7.6258(2)Å b=18.2110(5)Å c=10.6126(3)Å
α=90° β=92.253(2)° γ=90°
C56H40N2,CCl,CH2Cl2
C56H40N2,CCl,CH2Cl2
Journal of Materials Chemistry C (2016) 4, 7640-7648
a=47.441(2)Å b=5.6576(3)Å c=35.9697(17)Å
α=90° β=105.817(3)° γ=90°
C56H40N2,CH2Cl2O
C56H40N2,CH2Cl2O
Journal of Materials Chemistry C (2016) 4, 7640-7648
a=45.0139(16)Å b=5.6150(2)Å c=19.2525(7)Å
α=90° β=112.628(2)° γ=90°
N1,N2-bis(diphenylboranyl)-3,6-di(1H-pyrazol-1-yl)1,2-diaminobenzen
C36H30B2N6
Chemical communications (Cambridge, England) (2015) 51, 25 5298-5301
a=10.9203(9)Å b=12.3994(10)Å c=13.6076(12)Å
α=94.079(3)° β=99.826(3)° γ=110.183(3)°
C32H43NO7
C32H43NO7
RSC Adv. (2017) 7, 56 35460
a=8.5601(9)Å b=14.9864(13)Å c=23.2722(18)Å
α=90.00° β=90.00° γ=90.00°
C66H46N2O
C66H46N2O
Chem.Commun. (2012) 48, 9586
a=15.452(3)Å b=12.462(3)Å c=26.864(5)Å
α=90.00° β=90.18(3)° γ=90.00°
[Ir(dph-oxd)2(pzpy)]PF6
C37H31F6IrN9O3P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15914-15923
a=17.0182(19)Å b=10.5013(11)Å c=22.983(3)Å
α=90.00° β=107.080(5)° γ=90.00°
C39H41Cl2F6IrN5O2P
C39H41Cl2F6IrN5O2P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5604-5613
a=12.1095(18)Å b=12.9895(19)Å c=13.821(2)Å
α=103.1400(10)° β=106.991(2)° γ=93.635(2)°
1-Fluoro-1,3-dihydrobenzo[<i>c</i>]thiophene 2,2-dioxide
C8H7FO2S
Acta Crystallographica Section E (2015) 71, 10 o749
a=5.7772(5)Å b=8.3886(6)Å c=16.8717(12)Å
α=90° β=99.742(6)° γ=90°
N-{3-Cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}benzamide
C18H9Cl2F3N4O
Acta Crystallographica Section E (2004) 60, 12 o2395-o2396
a=8.4613(11)Å b=9.8923(13)Å c=11.4305(15)Å
α=91.463(2)° β=96.002(2)° γ=101.119(2)°
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-[(2-furyl)methyleneamino]- 1H-pyrazole-3-carbonitrile
C16H7Cl2F3N4O
Acta Crystallographica Section E (2005) 61, 9 o2972-o2973
a=11.8828(9)Å b=6.7072(5)Å c=21.1191(16)Å
α=90.00° β=92.0840(10)° γ=90.00°
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-[(4-methylbenzylidene)amino]- 1H-pyrazole-3-carbonitrile
C19H11Cl2F3N4
Acta Crystallographica Section E (2005) 61, 3 o559-o560
a=8.3045(7)Å b=10.5134(10)Å c=11.8019(11)Å
α=76.1060(10)° β=87.116(2)° γ=72.072(2)°
5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]- 4-(trifluoromethylsulfanyl)-1H-pyrazole-3-carbonitrile
C12H4Cl2F6N4S
Acta Crystallographica Section E (2005) 61, 12 o4374-o4375
a=10.7801(8)Å b=12.7006(9)Å c=12.1039(9)Å
α=90.00° β=96.9730(10)° γ=90.00°
5-{[(4-Chlorophenyl)methylene]amino}-1-[2,6-dichloro-4- (trifluoromethyl)phenyl]-1H-pyrazole-3-carbonitrile
C18H8Cl3F3N4
Acta Crystallographica Section E (2005) 61, 4 o949-o950
a=9.7553(9)Å b=9.7554(9)Å c=11.7319(11)Å
α=68.5820(10)° β=68.5800(10)° γ=69.340(10)°
C24H16O2
C24H16O2
Crystal Growth & Design (2015) 15, 7 3332
a=12.1614(16)Å b=8.1562(11)Å c=16.023(2)Å
α=90.00° β=97.417(2)° γ=90.00°
C48H64O4
C48H64O4
Crystal Growth & Design (2015) 15, 7 3332
a=21.2240(7)Å b=11.4366(5)Å c=34.4862(10)Å
α=90° β=89.876(3)° γ=90°
C20H30O
C20H30O
Journal of the American Chemical Society (2020)
a=20.9667(3)Å b=20.9667(3)Å c=7.7032(3)Å
α=90° β=90° γ=90°
C20H30O2
C20H30O2
Journal of the American Chemical Society (2020)
a=20.4927(5)Å b=13.2198(3)Å c=12.8593(3)Å
α=90° β=102.596(2)° γ=90°
C20H30O2
C20H30O2
Journal of the American Chemical Society (2020)
a=6.5447(2)Å b=11.3048(4)Å c=12.0755(3)Å
α=103.670(2)° β=90.651(2)° γ=94.336(3)°
C20H26O2
C20H26O2
Journal of the American Chemical Society (2020)
a=20.5218(4)Å b=11.9368(2)Å c=13.4260(2)Å
α=90° β=93.652(2)° γ=90°
C20H28O2
C20H28O2
Journal of the American Chemical Society (2020)
a=11.9584(2)Å b=26.4385(7)Å c=31.6565(10)Å
α=90° β=90° γ=90°
C20H26O2
C20H26O2
Journal of the American Chemical Society (2020)
a=7.9564(4)Å b=8.9245(5)Å c=23.0248(10)Å
α=90° β=96.003(4)° γ=90°
C20H28O2
C20H28O2
Journal of the American Chemical Society (2020)
a=12.2894(2)Å b=8.57810(10)Å c=16.1793(2)Å
α=90° β=90° γ=90°
C19H26O2
C19H26O2
Journal of the American Chemical Society (2020)
a=8.8797(3)Å b=11.8527(4)Å c=14.9997(5)Å
α=90° β=90° γ=90°
C20H30O2
C20H30O2
Journal of the American Chemical Society (2020)
a=7.0073(3)Å b=11.0777(4)Å c=12.3625(6)Å
α=114.095(4)° β=94.197(4)° γ=97.996(3)°
C32H23BN2O2
C32H23BN2O2
The Journal of organic chemistry (2018) 83, 21 12977-12984
a=10.3382(4)Å b=15.8744(6)Å c=30.8331(12)Å
α=90.00° β=96.2970(10)° γ=90.00°
C18H16BNOS
C18H16BNOS
The Journal of organic chemistry (2015) 80, 20 10127-10133
a=10.4796(17)Å b=14.933(3)Å c=11.2274(18)Å
α=90.00° β=112.972(5)° γ=90.00°
C30H22B2N2
C30H22B2N2
The Journal of organic chemistry (2015) 80, 20 10127-10133
a=10.2963(9)Å b=13.5576(12)Å c=17.0707(14)Å
α=104.480(3)° β=106.810(3)° γ=90.286(3)°
C42H38B2N2O2S2
C42H38B2N2O2S2
The Journal of organic chemistry (2015) 80, 20 10127-10133
a=12.0682(4)Å b=10.3044(3)Å c=15.0172(5)Å
α=90.00° β=105.2880(10)° γ=90.00°
C30H20B2N2S2
C30H20B2N2S2
The Journal of organic chemistry (2015) 80, 20 10127-10133
a=26.563(2)Å b=5.5274(5)Å c=20.585(3)Å
α=90.00° β=129.396(2)° γ=90.00°
C21H13IN2
C21H13IN2
Journal of Organic Chemistry (2011) 76, 223-228
a=9.0443(8)Å b=16.3435(15)Å c=11.2531(10)Å
α=90.00° β=102.295(2)° γ=90.00°
C16H13NO
C16H13NO
Journal of Organic Chemistry (2009) 74, 8834-8837
a=29.549(10)Å b=5.6866(18)Å c=15.507(5)Å
α=90.00° β=109.502(7)° γ=90.00°
C16H13NO
C16H13NO
Journal of Organic Chemistry (2009) 74, 8834-8837
a=29.549(10)Å b=5.6866(18)Å c=15.507(5)Å
α=90.00° β=109.502(7)° γ=90.00°
C18H12F3NO
C18H12F3NO
Journal of Organic Chemistry (2012) 77, 2850-2856
a=8.2933(7)Å b=10.0821(9)Å c=17.0581(13)Å
α=90.00° β=99.641(2)° γ=90.00°
C16H11NO2
C16H11NO2
Journal of Organic Chemistry (2013) 78, 11163-11171
a=7.440(3)Å b=8.520(3)Å c=10.916(4)Å
α=82.128(7)° β=89.698(8)° γ=64.857(7)°
C30H37BN2
C30H37BN2
Journal of the American Chemical Society (2016) 138, 36 11606-11615
a=23.6678(15)Å b=21.4340(13)Å c=9.9370(6)Å
α=90° β=96.896(2)° γ=90°
C42H45BN2
C42H45BN2
Journal of the American Chemical Society (2016) 138, 36 11606-11615
a=9.3703(4)Å b=9.8045(4)Å c=17.2896(8)Å
α=92.270(2)° β=92.092(2)° γ=93.949(2)°
C18H18CdN4O4
C18H18CdN4O4
Crystal Growth & Design (2010) 10, 7 3228
a=7.0145(6)Å b=9.6647(10)Å c=13.6322(13)Å
α=86.145(13)° β=85.514(10)° γ=85.699(12)°
C9H9Cd0.5N2O2
C9H9Cd0.5N2O2
Crystal Growth & Design (2010) 10, 7 3228
a=17.8998(17)Å b=7.8956(6)Å c=13.3048(14)Å
α=90.00° β=90.00° γ=90.00°
C9H9Co0.5N2O2
C9H9Co0.5N2O2
Crystal Growth & Design (2010) 10, 7 3228
a=17.640(6)Å b=7.753(3)Å c=13.367(5)Å
α=90.00° β=90.00° γ=90.00°
C9H9Co0.5N2O2
C9H9Co0.5N2O2
Crystal Growth & Design (2010) 10, 7 3228
a=8.1653(8)Å b=7.7354(5)Å c=15.2305(11)Å
α=90.00° β=109.283(5)° γ=90.00°