Structures by: Mondal A.
Total: 145
Poly[Bis((2-aminomethyl)methylamine)(μ-hexathiocyanato) triccadmium(II) 1.0 water solvate
C16H32Cd3N12OS6
Acta Crystallographica Section C (2000) 56, 2 146-148
a=15.0766(9)Å b=15.0766(9)Å c=15.0766(9)Å
α=90° β=90° γ=90°
C46H38Cd3N4O16
C46H38Cd3N4O16
ACS Omega (2020)
a=9.6055(10)Å b=11.5225(12)Å c=14.5832(17)Å
α=98.467(4)° β=90.413(4)° γ=105.395(4)°
C46H38Cl0Mn3N4O16
C46H38Cl0Mn3N4O16
ACS Omega (2020)
a=9.532(5)Å b=11.506(6)Å c=14.533(8)Å
α=99.097(7)° β=90.829(7)° γ=104.910(7)°
C15H8Cl4F6N4O
C15H8Cl4F6N4O
ACS Omega (2020) 5, 12 6576-6587
a=12.627(4)Å b=16.990(5)Å c=4.5162(13)Å
α=90° β=90° γ=90°
C27H18O2
C27H18O2
ACS Catalysis (2018) 8, 4 2748
a=17.4516(9)Å b=7.5513(4)Å c=15.1340(8)Å
α=90° β=107.604(6)° γ=90°
C23H16O2
C23H16O2
ACS Catalysis (2018) 8, 4 2748
a=15.5099(15)Å b=7.5217(8)Å c=28.568(3)Å
α=90° β=99.090(8)° γ=90°
C40H36N2O4
C40H36N2O4
ACS combinatorial science (2015) 17, 7 404-408
a=10.515(3)Å b=13.418(4)Å c=22.349(6)Å
α=90.00° β=94.899(4)° γ=90.00°
C22H22N2NiO10
C22H22N2NiO10
Crystal Growth & Design (2014) 14, 9 4735
a=9.1127(3)Å b=13.0832(5)Å c=18.4154(7)Å
α=90.00° β=97.724(3)° γ=90.00°
C40H34CoN4O12
C40H34CoN4O12
Crystal Growth & Design (2014) 14, 9 4735
a=9.0212(5)Å b=13.2138(9)Å c=30.273(2)Å
α=90.00° β=91.213(6)° γ=90.00°
C42H40CoN4O12
C42H40CoN4O12
Crystal Growth & Design (2014) 14, 9 4735
a=5.5869(4)Å b=12.0319(13)Å c=14.5280(15)Å
α=107.552(9)° β=100.654(7)° γ=97.990(7)°
C40H28CuN4O9
C40H28CuN4O9
Crystal Growth & Design (2014) 14, 9 4735
a=8.8003(5)Å b=14.7244(10)Å c=16.5169(14)Å
α=98.647(6)° β=93.170(6)° γ=98.561(5)°
C21H16CuN2O7
C21H16CuN2O7
Crystal Growth & Design (2014) 14, 9 4735
a=15.1823(11)Å b=7.8010(6)Å c=31.418(2)Å
α=90.00° β=90.00° γ=90.00°
C126H101Cu3N12O27
C126H101Cu3N12O27
Crystal Growth & Design (2014) 14, 9 4735
a=17.0180(5)Å b=17.8705(7)Å c=20.8120(7)Å
α=65.116(3)° β=83.339(3)° γ=69.993(3)°
C42H40MnN4O12
C42H40MnN4O12
Crystal Growth & Design (2014) 14, 9 4735
a=5.5839(12)Å b=12.097(3)Å c=14.595(3)Å
α=107.883(11)° β=100.455(11)° γ=97.851(12)°
C88H70Fe4N32,6(BF4),8(C2H3N)
C88H70Fe4N32,6(BF4),8(C2H3N)
Journal of the American Chemical Society (2018) 140, 26 8218-8227
a=26.948(2)Å b=17.7359(15)Å c=27.532(2)Å
α=90° β=115.376(4)° γ=90°
C88H72N32Zn4,8(BF4),3(C2H3N)
C88H72N32Zn4,8(BF4),3(C2H3N)
Journal of the American Chemical Society (2018) 140, 26 8218-8227
a=19.5838(5)Å b=35.6460(10)Å c=18.5501(5)Å
α=90° β=110.798(2)° γ=90°
C88H72Fe4N32,8(BF4),6(C2H3N)
C88H72Fe4N32,8(BF4),6(C2H3N)
Journal of the American Chemical Society (2018) 140, 26 8218-8227
a=20.0311(15)Å b=35.230(3)Å c=18.0924(14)Å
α=90° β=111.188(4)° γ=90°
C88H70Fe4N32,6(BF4),8(C2H3N)
C88H70Fe4N32,6(BF4),8(C2H3N)
Journal of the American Chemical Society (2018) 140, 26 8218-8227
a=26.4577(10)Å b=17.6215(7)Å c=27.3241(11)Å
α=90° β=116.132(2)° γ=90°
C88H72Fe4N32,8(BF4),2(C2H3N)
C88H72Fe4N32,8(BF4),2(C2H3N)
Journal of the American Chemical Society (2018) 140, 26 8218-8227
a=17.479(3)Å b=36.198(6)Å c=18.614(3)Å
α=90° β=108.768(6)° γ=90°
C88H68Fe4N32,4(BF4),12(C2H3N)
C88H68Fe4N32,4(BF4),12(C2H3N)
Journal of the American Chemical Society (2018) 140, 26 8218-8227
a=17.5399(8)Å b=25.9317(11)Å c=28.7826(12)Å
α=90° β=116.955(3)° γ=90°
C88H68N32Zn4,4(BF4),8(H2O)
C88H68N32Zn4,4(BF4),8(H2O)
Journal of the American Chemical Society (2018) 140, 26 8218-8227
a=21.6393(13)Å b=21.6393(13)Å c=21.1688(15)Å
α=90° β=90° γ=90°
[mCH]Cu(O2N)(ClO4)2
C33H46CuN6O5,2(ClO4),C2H3N
Journal of the American Chemical Society (2020) 142, 4 1726-1730
a=16.0633(14)Å b=13.4867(11)Å c=18.5991(14)Å
α=90° β=90° γ=90°
[mCH]CuCl(ClO4)2
C33H46ClCuN5O3,2(ClO4),C2H3N
Journal of the American Chemical Society (2020) 142, 4 1726-1730
a=13.007(4)Å b=16.788(5)Å c=18.574(6)Å
α=90° β=103.666(9)° γ=90°
[mC]Zn(O2N)(ClO4)
C33H45N6O5Zn,ClO4
Journal of the American Chemical Society (2020) 142, 4 1726-1730
a=21.826(2)Å b=14.9230(15)Å c=21.694(2)Å
α=90° β=104.035(3)° γ=90°
[mC]Cu(O2N)(ClO4)
C33H45CuN6O5,ClO4,0.174(H2O)
Journal of the American Chemical Society (2020) 142, 4 1726-1730
a=12.2345(19)Å b=12.3329(18)Å c=13.275(2)Å
α=112.421(4)° β=110.003(5)° γ=96.959(5)°
Methyl 4-(1-(3-methyl-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl)vinyl)benzoate
C19H18N2O3
The Journal of organic chemistry (2016) 81, 15 6596-6608
a=7.0264(13)Å b=14.456(3)Å c=15.504(3)Å
α=90° β=93.110(12)° γ=90°
3-methyl-2-(1-phenylvinyl)-1-tosyl-2,3-dihydroquinazolin-4(1H)-one
C24H22N2O3S
The Journal of organic chemistry (2016) 81, 15 6596-6608
a=8.0522(11)Å b=11.3712(17)Å c=12.2775(19)Å
α=82.627(10)° β=81.964(10)° γ=77.726(9)°
3-methyl-2-(1-(p-tolyl)vinyl)quinazolin-4(3H)-one
C18H16N2O
The Journal of organic chemistry (2016) 81, 15 6596-6608
a=14.6277(13)Å b=11.2274(10)Å c=9.0326(7)Å
α=90° β=92.402(4)° γ=90°
Methyl 4-[1-(2-methyl-1,1-dioxido-4-tosyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazin-3-yl)vinyl]benzoate
C25H24N2O6S2
The Journal of organic chemistry (2016) 81, 15 6596-6608
a=12.154(5)Å b=22.713(8)Å c=8.812(3)Å
α=90° β=100.95(2)° γ=90°
C13H16BrMnN2O3S
C13H16BrMnN2O3S
The Journal of organic chemistry (2018) 83, 16 9553-9560
a=7.9663(16)Å b=14.830(3)Å c=14.187(2)Å
α=90.00° β=96.629(18)° γ=90.00°
C32H43Cl2N4O6V2
C32H43Cl2N4O6V2
Inorganic Chemistry (2005) 44, 703-708
a=18.461(4)Å b=17.230(3)Å c=13.700(3)Å
α=90.00° β=117.88(3)° γ=90.00°
C76H94Cl4Cu8N22O28
C76H94Cl4Cu8N22O28
Inorganic Chemistry (2004) 43, 7075-7082
a=15.385(6)Å b=16.236(6)Å c=23.227(9)Å
α=71.041(6)° β=75.739(6)° γ=63.633(6)°
C72H82Cu8F12N18O24S4
C72H82Cu8F12N18O24S4
Inorganic Chemistry (2004) 43, 7075-7082
a=15.1881(9)Å b=15.1881(9)Å c=38.671(5)Å
α=90.00° β=90.00° γ=90.00°
C21H40N7Ni2O73,3(NO31)
C21H40N7Ni2O73,3(NO31)
Inorganic Chemistry (2010) 49, 3121-3129
a=9.9402(13)Å b=9.9402(13)Å c=57.2290(15)Å
α=90.00° β=90.00° γ=120.00°
C15H24Cl4Cu2N4O
C15H24Cl4Cu2N4O
Inorganic Chemistry (2003) 42, 5462-5464
a=7.5158(6)Å b=7.5207(6)Å c=17.9669(15)Å
α=90.00° β=100.0120(10)° γ=90.00°
C19H45Cl4Cu2N9O17
C19H45Cl4Cu2N9O17
Inorganic Chemistry (2003) 42, 5462-5464
a=9.9962(11)Å b=17.432(2)Å c=20.285(2)Å
α=90.00° β=90.00° γ=90.00°
C46H46B2Cu6Fe2N30O6,C2H6O,H2O
C46H46B2Cu6Fe2N30O6,C2H6O,H2O
Crystal Growth & Design (2013) 13, 10 4190
a=11.0142(3)Å b=13.8001(5)Å c=13.9728(4)Å
α=109.523(3)° β=108.236(3)° γ=93.482(3)°
Caffeine:4-chloro-3nitrobenzoic acid
C8H10N4O2,C7H4Cl1N1O4
Crystal Growth & Design (2013) 13, 10 4435
a=8.0540(5)Å b=8.1481(5)Å c=15.0119(9)Å
α=77.109(2)° β=83.5590(10)° γ=64.0610(10)°
Caffeine:4-chloro-3nitrobenzoic acid
C8H10N4O2,C7H4Cl1N1O4
Crystal Growth & Design (2013) 13, 10 4435
a=9.8561(5)Å b=9.9591(5)Å c=10.7056(5)Å
α=68.3770(10)° β=86.8970(10)° γ=62.7300(10)°
C16H20Cl2CuN4O10
C16H20Cl2CuN4O10
Inorganic Chemistry (2004) 43, 7075-7082
a=7.7771(12)Å b=8.1565(13)Å c=8.9099(14)Å
α=74.492(2)° β=73.952(2)° γ=76.299(2)°
C72H87Dy4N4O19,3(C2H6O),2(CH4O),NO3
C72H87Dy4N4O19,3(C2H6O),2(CH4O),NO3
Inorganic chemistry (2015) 54, 16 7846-7856
a=31.154(6)Å b=11.549(2)Å c=24.197(5)Å
α=90° β=90° γ=90°
C73H82N4O19Tb4,NO3,C6H16N,2(C4H10O)
C73H82N4O19Tb4,NO3,C6H16N,2(C4H10O)
Inorganic chemistry (2015) 54, 16 7846-7856
a=13.9775(5)Å b=17.7557(5)Å c=21.8287(8)Å
α=68.762(2)° β=85.665(3)° γ=72.449(2)°
C136H124Dy5N6O23,4(CH4O)
C136H124Dy5N6O23,4(CH4O)
Inorganic chemistry (2015) 54, 16 7846-7856
a=27.378(6)Å b=29.921(6)Å c=32.547(7)Å
α=90° β=90° γ=90°
C73H82N4O19Tm4,NO3,C6H16N,2(C4H10O)
C73H82N4O19Tm4,NO3,C6H16N,2(C4H10O)
Inorganic chemistry (2015) 54, 16 7846-7856
a=13.9186(5)Å b=17.6449(5)Å c=21.6536(8)Å
α=68.463(2)° β=85.537(3)° γ=72.381(2)°
C46H40CoN14S2,H2O
C46H40CoN14S2,H2O
Dalton Transactions (2021)
a=20.7532(14)Å b=11.7938(10)Å c=19.5101(14)Å
α=90° β=109.048(2)° γ=90°