Structures by: Gogoi A.
Total: 37
C13H16O6
C13H16O6
Organic letters (2014) 16, 11 3086-3089
a=11.5879(2)Å b=11.6170(2)Å c=19.7761(4)Å
α=90.00° β=90.00° γ=90.00°
C15H12O3
C15H12O3
Organic letters (2013) 15, 16 4106-4109
a=22.827(2)Å b=4.0137(4)Å c=13.1725(12)Å
α=90.00° β=90.00° γ=90.00°
C17H15NO
C17H15NO
Organic letters (2013) 15, 8 1802-1805
a=11.1536(9)Å b=7.2700(6)Å c=16.7473(14)Å
α=90.00° β=101.080(3)° γ=90.00°
C7H6Cl2MnN2O3
C7H6Cl2MnN2O3
New Journal of Chemistry (2020) 44, 46 20021-20038
a=5.9147(4)Å b=9.6733(7)Å c=9.9806(7)Å
α=74.397(4)° β=77.060(3)° γ=79.148(4)°
C12H16MnN4O8S
C12H16MnN4O8S
New Journal of Chemistry (2020) 44, 14 5473-5488
a=17.1442(15)Å b=8.3999(8)Å c=12.5573(11)Å
α=90° β=94.503(4)° γ=90°
C10H20CuN2O10S
C10H20CuN2O10S
New Journal of Chemistry (2020) 44, 14 5473-5488
a=7.782(5)Å b=9.410(5)Å c=11.461(5)Å
α=87.598(5)° β=83.605(5)° γ=77.477(5)°
C27H22N6O
C27H22N6O
New Journal of Chemistry (2019) 43, 42 16497
a=11.3681(7)Å b=14.1597(10)Å c=15.0368(9)Å
α=82.533(3)° β=76.926(3)° γ=77.221(3)°
C27H24N6O,O4S
C27H24N6O,O4S
New Journal of Chemistry (2019) 43, 42 16497
a=12.349(4)Å b=13.224(4)Å c=16.924(6)Å
α=99.628(12)° β=108.857(11)° γ=90.120(11)°
C13H10N2
C13H10N2
RSC Adv. (2014) 4, 8 4080
a=5.9752(9)Å b=25.124(4)Å c=13.8320(17)Å
α=90.00° β=97.080(9)° γ=90.00°
C14H16N2O
C14H16N2O
RSC Advances (2014) 4, 11 5357
a=5.7158(2)Å b=9.9633(4)Å c=11.1928(4)Å
α=108.896(2)° β=92.553(2)° γ=90.149(2)°
C11H11Br2N2O2S2
C11H11Br2N2O2S2
RSC Adv. (2013) 3, 2 438
a=10.1289(3)Å b=11.2225(3)Å c=11.7532(4)Å
α=94.059(2)° β=112.599(2)° γ=107.266(2)°
C26H28N4S
C26H28N4S
RSC Adv. (2013) 3, 2 438
a=9.5021(13)Å b=11.2799(14)Å c=24.739(3)Å
α=90.00° β=95.125(8)° γ=90.00°
C19H17NO
C19H17NO
Chem.Commun. (2014) 50, 10445
a=7.5607(4)Å b=9.6755(6)Å c=11.3520(10)Å
α=107.554(5)° β=102.789(5)° γ=103.850(4)°
C22H13N5S
C22H13N5S
RSC Adv. (2014)
a=9.9373(12)Å b=13.5639(16)Å c=13.7420(17)Å
α=90.00° β=102.302(6)° γ=90.00°
C21H14ClNO
C21H14ClNO
RSC Adv. (2014)
a=7.6383(7)Å b=9.0793(8)Å c=12.1907(10)Å
α=103.312(3)° β=93.496(3)° γ=96.408(3)°
C30H27N7O3
C30H27N7O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15220-15231
a=19.7331(5)Å b=14.8638(5)Å c=19.2351(6)Å
α=90.00° β=100.017(2)° γ=90.00°
C48H40N7O6,NO3,H2O
C48H40N7O6,NO3,H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15220-15231
a=16.7671(5)Å b=18.6175(5)Å c=28.0023(10)Å
α=90.00° β=102.197(3)° γ=90.00°
C48H40N7O6,ClO4
C48H40N7O6,ClO4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15220-15231
a=15.9320(10)Å b=18.5172(6)Å c=36.597(2)Å
α=90.00° β=98.905(6)° γ=90.00°
C30H28N7O3,Br
C30H28N7O3,Br
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15220-15231
a=7.6711(5)Å b=11.9923(9)Å c=16.3251(11)Å
α=71.874(5)° β=85.255(5)° γ=87.127(5)°
C30H28N7O3,I
C30H28N7O3,I
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15220-15231
a=7.7036(7)Å b=12.0659(11)Å c=16.4604(14)Å
α=72.706(5)° β=84.786(5)° γ=86.852(5)°
2(C30H28N7O3),2(NO3),H2O
2(C30H28N7O3),2(NO3),H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15220-15231
a=7.7878(5)Å b=11.9857(8)Å c=16.6759(12)Å
α=71.155(4)° β=84.920(4)° γ=88.018(4)°
C30H28N7O3,ClO4
C30H28N7O3,ClO4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15220-15231
a=7.7883(13)Å b=12.119(2)Å c=16.814(3)Å
α=73.176(10)° β=84.484(9)° γ=86.573(11)°
4(C48H40N7O6),4(F2H),2(H2O),H4O
4(C48H40N7O6),4(F2H),2(H2O),H4O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15220-15231
a=28.7467(16)Å b=18.6826(16)Å c=16.7739(11)Å
α=90° β=111.627(4)° γ=90°
C48H40N7O6,Br
C48H40N7O6,Br
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15220-15231
a=9.4588(5)Å b=13.6915(7)Å c=20.4866(10)Å
α=91.493(3)° β=94.733(2)° γ=103.295(2)°
2(C48H40N7O6),F6Si,2(C3H7NO),4(H2O)
2(C48H40N7O6),F6Si,2(C3H7NO),4(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15220-15231
a=13.0320(8)Å b=13.7659(9)Å c=15.5660(11)Å
α=99.496(5)° β=108.367(5)° γ=101.296(5)°
C16H15N3
C16H15N3
The Journal of organic chemistry (2015) 80, 18 9016-9027
a=5.9017(2)Å b=14.1916(4)Å c=16.0475(4)Å
α=90.00° β=92.732(2)° γ=90.00°
C14H9Cl2N3S
C14H9Cl2N3S
The Journal of organic chemistry (2015) 80, 18 9016-9027
a=6.2831(3)Å b=11.0852(6)Å c=21.1130(11)Å
α=90.00° β=92.069(3)° γ=90.00°
C18H16N3O,HO4S,H2O
C18H16N3O,HO4S,H2O
Crystal Growth & Design (2012) 12, 8 4012
a=11.9549(13)Å b=12.3956(15)Å c=16.3123(19)Å
α=90.00° β=121.255(7)° γ=90.00°
C14H13N3O
C14H13N3O
Crystal Growth & Design (2012) 12, 8 4012
a=10.9851(5)Å b=9.1493(4)Å c=12.1930(5)Å
α=90.00° β=95.467(2)° γ=90.00°
C14H14N3O,Cl
C14H14N3O,Cl
Crystal Growth & Design (2012) 12, 8 4012
a=7.6301(8)Å b=8.0885(8)Å c=10.9791(11)Å
α=83.499(6)° β=84.620(6)° γ=85.996(5)°
C14H14N3O,NO3
C14H14N3O,NO3
Crystal Growth & Design (2012) 12, 8 4012
a=35.231(4)Å b=7.2754(8)Å c=24.078(2)Å
α=90.00° β=111.710(5)° γ=90.00°
C14H14N3O,C7H3N2O6,C3H7NO
C14H14N3O,C7H3N2O6,C3H7NO
Crystal Growth & Design (2012) 12, 8 4012
a=9.7632(8)Å b=11.2290(10)Å c=12.5870(10)Å
α=84.504(6)° β=73.247(6)° γ=71.892(6)°
C18H16N3O,C2H4O2,C2H3O2
C18H16N3O,C2H4O2,C2H3O2
Crystal Growth & Design (2012) 12, 8 4012
a=20.5488(8)Å b=8.7943(4)Å c=22.5893(9)Å
α=90.00° β=90.00° γ=90.00°
C14H14N3O,H2O4P,CH4O
C14H14N3O,H2O4P,CH4O
Crystal Growth & Design (2012) 12, 8 4012
a=11.1440(11)Å b=19.3775(19)Å c=8.1560(8)Å
α=90.00° β=94.871(5)° γ=90.00°
C18H16N3O,C7H3N2O6
C18H16N3O,C7H3N2O6
Crystal Growth & Design (2012) 12, 8 4012
a=7.5534(7)Å b=12.6592(11)Å c=24.360(2)Å
α=83.284(5)° β=86.424(6)° γ=84.813(6)°
C14H14N3O,C2H3O2
C14H14N3O,C2H3O2
Crystal Growth & Design (2012) 12, 8 4012
a=12.7458(13)Å b=8.4450(8)Å c=15.3489(16)Å
α=90.00° β=105.319(7)° γ=90.00°