Structures by: Maity D. K.
Total: 53
C14H19N4O3,C8H5N4O5,H2O
C14H19N4O3,C8H5N4O5,H2O
Molecular pharmaceutics (2020)
a=8.7029(12)Å b=9.3460(13)Å c=15.910(2)Å
α=91.563(6)° β=100.298(7)° γ=107.290(8)°
C14H18N4O3,C8H6N4O5,C3H6O
C14H18N4O3,C8H6N4O5,C3H6O
Molecular pharmaceutics (2020)
a=8.716(3)Å b=11.724(4)Å c=15.686(5)Å
α=76.374(5)° β=85.442(6)° γ=69.135(5)°
C14H18N4O3,C8H6N4O5,C3H7NO
C14H18N4O3,C8H6N4O5,C3H7NO
Molecular pharmaceutics (2020)
a=8.4865(18)Å b=11.949(3)Å c=15.840(3)Å
α=101.872(7)° β=94.843(7)° γ=110.113(8)°
C14H18N4O3,C8H6N4O5,C3H6NO,CH3
C14H18N4O3,C8H6N4O5,C3H6NO,CH3
Molecular pharmaceutics (2020)
a=9.0795(16)Å b=11.776(2)Å c=15.533(3)Å
α=76.462(5)° β=85.575(6)° γ=67.518(5)°
C14H18N4O3,C8H6N4O5,C2H6OS
C14H18N4O3,C8H6N4O5,C2H6OS
Molecular pharmaceutics (2020)
a=8.792(2)Å b=11.802(3)Å c=15.632(4)Å
α=99.371(7)° β=94.665(7)° γ=110.431(8)°
C14H18N4O3,C8H6N4O5,C2N,C2H3N
C14H18N4O3,C8H6N4O5,C2N,C2H3N
Molecular pharmaceutics (2020)
a=8.8415(18)Å b=11.500(2)Å c=16.199(3)Å
α=104.540(7)° β=90.368(6)° γ=111.782(8)°
C14H19N4O3,C8H5N4O5,C6H6N,2(H2O)
C14H19N4O3,C8H5N4O5,C6H6N,2(H2O)
Molecular pharmaceutics (2020)
a=10.681(5)Å b=12.768(6)Å c=13.575(6)Å
α=62.030(19)° β=71.22(2)° γ=74.36(3)°
2(C14H18N4O3),2(C8H6N4O5),C4H8O2,CH3NO2
2(C14H18N4O3),2(C8H6N4O5),C4H8O2,CH3NO2
Molecular pharmaceutics (2020)
a=11.713(3)Å b=15.643(3)Å c=16.597(4)Å
α=76.759(5)° β=73.876(5)° γ=80.486(6)°
C20H19CdN3O6
C20H19CdN3O6
CrystEngComm (2016) 18, 22 4074
a=13.3916(2)Å b=12.6857(2)Å c=23.5448(4)Å
α=90.00° β=90.00° γ=90.00°
C13H10CdN2O6
C13H10CdN2O6
CrystEngComm (2016) 18, 22 4074
a=22.4577(11)Å b=11.3406(5)Å c=12.0773(5)Å
α=90° β=113.556(3)° γ=90°
C28H20N8O6Zn
C28H20N8O6Zn
CrystEngComm (2016) 18, 30 5754
a=10.377(5)Å b=10.954(5)Å c=13.394(5)Å
α=81.382(5)° β=86.711(5)° γ=63.095(5)°
C15H15N2O7Zn
C15H15N2O7Zn
CrystEngComm (2016) 18, 30 5754
a=8.03660(10)Å b=9.3162(2)Å c=12.3132(2)Å
α=97.7150(10)° β=108.1040(10)° γ=113.1750(10)°
(4aS,6aS,6bR,9aR,10aR,10bR)-8,8-Dimethyl-4,4a,6b,9a,10a,10b-hexahydro-3H-[1,3]dioxolo [4',5':4,5] furo[3,2-c]isochromen-5(6aH)-one
C14H18O5
RSC Adv. (2016)
a=6.7984(9)Å b=9.8986(14)Å c=18.713(3)Å
α=90.00° β=90.00° γ=90.00°
(4aS,6aS,6bR,9aR,10aR,10bS)-8,8-dimethyl-4,4a,6b,9a,10a,10b-hexahydro-3H-[1,3]dioxolo [4',5':4,5]furo[3,2-c]isochromen-5(6aH)-one
C14H18O5
RSC Adv. (2016)
a=6.4993(2)Å b=10.9036(4)Å c=18.6419(6)Å
α=90.00° β=90.00° γ=90.00°
(4aR,6aS,6bR,9aR,10aR,10bS)-4a,8,8-trimethyl-4,4a,6b,9a,10a,10b-hexahydro-3H-[1,3]dioxolo[4',5':4,5]furo[3,2-c] isochromen-5(6aH)-one
C15H20O5
RSC Adv. (2016)
a=7.0114(4)Å b=8.5390(5)Å c=23.6600(13)Å
α=90.00° β=90.00° γ=90.00°
(3S,3aS,6aR,8aR,8bR,11aR,12aR)-3,10,10-trimethyl-3a,4,5,6,8b,11a-hexahydro-3H indeno[4'',3a'':3',4']furo[2',3':4,5]furo[2,3-d][1,3]dioxol-7(8aH)-one
C17H22O5
RSC Adv. (2016)
a=8.3984(8)Å b=43.043(4)Å c=9.1804(9)Å
α=90.00° β=104.838(2)° γ=90.00°
C30H18N6O12Zn2
C30H18N6O12Zn2
CrystEngComm (2015) 17, 18 3478
a=28.825(12)Å b=7.737(2)Å c=16.014(6)Å
α=90.00° β=108.23(3)° γ=90.00°
C28H20N6O12Zn2
C28H20N6O12Zn2
CrystEngComm (2015) 17, 18 3478
a=28.9324(8)Å b=7.7007(2)Å c=16.0837(4)Å
α=90.00° β=107.629(2)° γ=90.00°
C24H20CdCl2N8O4
C24H20CdCl2N8O4
CrystEngComm (2013) 15, 45 9457
a=16.1284(2)Å b=16.1284(2)Å c=5.21340(10)Å
α=90.00° β=90.00° γ=90.00°
C16H22CdN4O8
C16H22CdN4O8
CrystEngComm (2013) 15, 45 9457
a=7.47630(10)Å b=8.37070(10)Å c=9.01210(10)Å
α=93.2460(10)° β=113.2910(10)° γ=105.2300(10)°
C48H44CdCl2N16O10
C48H44CdCl2N16O10
CrystEngComm (2013) 15, 45 9457
a=10.6965(5)Å b=10.9917(5)Å c=11.8093(5)Å
α=99.715(2)° β=98.778(2)° γ=92.825(2)°
C22H22CoN4O6
C22H22CoN4O6
CrystEngComm (2014) 16, 37 8896
a=6.7280(2)Å b=8.6182(2)Å c=10.0558(3)Å
α=97.3020(10)° β=97.1950(10)° γ=92.0550(10)°
C20H22CoN4O10
C20H22CoN4O10
CrystEngComm (2014) 16, 37 8896
a=14.2985(4)Å b=12.5882(3)Å c=14.4371(4)Å
α=90.00° β=112.0070(10)° γ=90.00°
C20H14N4O4Zn
C20H14N4O4Zn
CrystEngComm (2014) 16, 37 8896
a=19.0040(4)Å b=6.60430(10)Å c=15.8025(4)Å
α=90.00° β=111.595(2)° γ=90.00°
C29H25N6O4Zn
C29H25N6O4Zn
CrystEngComm (2014) 16, 37 8896
a=10.088(5)Å b=12.001(5)Å c=12.044(5)Å
α=84.583(5)° β=67.262(5)° γ=82.802(5)°
C20H16CdN4O5
C20H16CdN4O5
CrystEngComm (2014) 16, 37 8896
a=15.976(5)Å b=6.097(5)Å c=20.824(5)Å
α=90.000(5)° β=100.578(5)° γ=90.000(5)°
C16H16N4O9Zn2
C16H16N4O9Zn2
CrystEngComm (2014) 16, 22 4783
a=8.5707(11)Å b=9.8985(12)Å c=14.2812(17)Å
α=104.986(5)° β=102.291(5)° γ=91.286(5)°
C28H18N8O9Zn2
C28H18N8O9Zn2
CrystEngComm (2014) 16, 22 4783
a=10.9188(4)Å b=11.5059(4)Å c=13.0695(4)Å
α=109.415(2)° β=95.197(2)° γ=97.024(2)°
C28H28CdCl2N8O8
C28H28CdCl2N8O8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20999-21007
a=8.840(5)Å b=17.934(5)Å c=10.458(5)Å
α=90.000(5)° β=98.701(5)° γ=90.000(5)°
C18H24CdN4O8
C18H24CdN4O8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20999-21007
a=7.087(5)Å b=17.669(5)Å c=17.793(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C26H19MnN6O4
C26H19MnN6O4
Crystal Growth & Design (2015) 15, 9 4427
a=8.3865(5)Å b=10.2168(6)Å c=15.8771(11)Å
α=89.949(4)° β=74.926(4)° γ=78.451(4)°
C26H19FeN6O4
C26H19FeN6O4
Crystal Growth & Design (2015) 15, 9 4427
a=8.3880(2)Å b=10.1041(2)Å c=15.7252(4)Å
α=90.5860(10)° β=104.3740(10)° γ=101.2940(10)°
C22H18MnN4O4
C22H18MnN4O4
Crystal Growth & Design (2015) 15, 9 4427
a=7.6059(2)Å b=13.7196(3)Å c=19.6777(4)Å
α=90.00° β=91.9540(10)° γ=90.00°
C22H18CoN4O4
C22H18CoN4O4
Crystal Growth & Design (2015) 15, 9 4427
a=7.6154(2)Å b=13.4625(3)Å c=19.6118(4)Å
α=90.00° β=91.0130(10)° γ=90.00°
C22H18FeN4O4
C22H18FeN4O4
Crystal Growth & Design (2015) 15, 9 4427
a=7.6123(3)Å b=13.5665(5)Å c=19.6056(8)Å
α=90.00° β=91.749(2)° γ=90.00°
C22H18CdN4O4
C22H18CdN4O4
Crystal Growth & Design (2015) 15, 9 4427
a=7.6373(2)Å b=13.7679(4)Å c=19.9752(6)Å
α=90.00° β=92.039(2)° γ=90.00°
C16H10N2O3
C16H10N2O3
The Journal of organic chemistry (2016) 81, 4 1689-1695
a=5.0458(8)Å b=19.062(3)Å c=12.879(2)Å
α=90.00° β=98.003(3)° γ=90.00°
C30.67H21.33N2.67O5.33
C30.67H21.33N2.67O5.33
The Journal of organic chemistry (2016) 81, 4 1689-1695
a=8.2207(6)Å b=13.3837(10)Å c=17.1443(13)Å
α=90.00° β=90.00° γ=90.00°
(4aR,6aS,6bR,9aR,10aR,10bS)-8,8-dimethyl-4,4a,6b,9a,10a,10b-hexahydro-3H-[1,3]dioxolo[4',5':4,5]furo[3,2-c]isochromen-5(6aH)-one
C14H18O5
RSC Adv. (2016)
a=7.5121(5)Å b=6.9024(4)Å c=12.6590(8)Å
α=90.00° β=98.1140(10)° γ=90.00°
C10H12N2O6Zn
C10H12N2O6Zn
CrystEngComm (2014) 16, 22 4783
a=5.23330(10)Å b=9.1580(3)Å c=14.8415(4)Å
α=84.1910(10)° β=85.964(2)° γ=79.8480(10)°
C26H19CoN6O4
C26H19CoN6O4
Crystal Growth & Design (2015) 15, 9 4427
a=8.3602(2)Å b=10.0943(2)Å c=15.6447(4)Å
α=91.0230(10)° β=104.2540(10)° γ=101.3860(10)°
C38H35N3O7U
C38H35N3O7U
Inorganic Chemistry (2012) 51, 4869-4876
a=10.2750(5)Å b=21.6295(10)Å c=15.8792(7)Å
α=90.00° β=100.913(4)° γ=90.00°
C8H13N5O9U
C8H13N5O9U
Inorganic Chemistry (2012) 51, 4869-4876
a=8.3229(6)Å b=18.0208(11)Å c=10.6066(8)Å
α=90.00° β=100.902(8)° γ=90.00°
C20H38N8O12U
C20H38N8O12U
Inorganic Chemistry (2012) 51, 4869-4876
a=10.207(2)Å b=8.5355(17)Å c=18.095(4)Å
α=90.00° β=95.74(2)° γ=90.00°
C54H58Co2N12O17
C54H58Co2N12O17
Inorg. Chem. Front. (2014) 1, 5 414
a=19.652(5)Å b=11.540(5)Å c=27.611(5)Å
α=90.000(5)° β=107.031(5)° γ=90.000(5)°
C12H14CuN2O10S
C12H14CuN2O10S
Inorganic chemistry (2017) 56, 3 1581-1590
a=11.728(5)Å b=6.853(5)Å c=20.166(5)Å
α=90.000(5)° β=92.328(5)° γ=90.000(5)°
C20H20N2O9SZn
C20H20N2O9SZn
Inorganic chemistry (2017) 56, 3 1581-1590
a=7.861(5)Å b=9.523(5)Å c=15.901(5)Å
α=79.092(5)° β=76.637(5)° γ=66.689(5)°
C20H20CuN2O13S
C20H20CuN2O13S
Inorganic chemistry (2017) 56, 3 1581-1590
a=9.272(5)Å b=10.787(5)Å c=13.409(5)Å
α=106.404(5)° β=99.515(5)° γ=100.001(5)°
C36H30CuN4O20S2
C36H30CuN4O20S2
Inorganic chemistry (2017) 56, 3 1581-1590
a=17.8191(4)Å b=11.0557(4)Å c=22.3316(7)Å
α=90° β=112.858(3)° γ=90°
C20H21CuN3O10
C20H21CuN3O10
Inorganic chemistry (2016)
a=12.743(5)Å b=10.874(5)Å c=17.709(5)Å
α=90.000(5)° β=103.198(5)° γ=90.000(5)°
C116H104P8Pd4S4,4(CF3O3S),0.36(CH2Cl2)
C116H104P8Pd4S4,4(CF3O3S),0.36(CH2Cl2)
Inorganic chemistry (2015) 54, 21 10153-10162
a=13.145(2)Å b=14.789(3)Å c=16.778(3)Å
α=79.209(2)° β=85.456(2)° γ=70.708(2)°
C128H112P8Pd4S4,4(CF3O3S)
C128H112P8Pd4S4,4(CF3O3S)
Inorganic chemistry (2015) 54, 21 10153-10162
a=14.619(3)Å b=14.797(3)Å c=18.150(3)Å
α=92.291(2)° β=113.233(2)° γ=91.287(2)°
C240H224P16Pd8S8,4(CF3O3S),2(C3H6O)
C240H224P16Pd8S8,4(CF3O3S),2(C3H6O)
Inorganic chemistry (2015) 54, 21 10153-10162
a=17.2155(16)Å b=21.975(2)Å c=22.457(2)Å
α=61.8080(10)° β=71.3300(10)° γ=68.6400(10)°