Structures by: Valdo A. K.
Total: 35
C23H19ClN2O3
C23H19ClN2O3
New Journal of Chemistry (2019) 43, 3 1313
a=6.2427(2)Å b=13.2218(4)Å c=24.3513(8)Å
α=90° β=93.176(2)° γ=90°
C23H19N3O5
C23H19N3O5
New Journal of Chemistry (2019) 43, 3 1313
a=5.7534(7)Å b=18.2637(17)Å c=18.7499(19)Å
α=90° β=98.750(8)° γ=90°
C20H12N10NiO4,H2O
C20H12N10NiO4,H2O
New J. Chem. (2017)
a=8.8015(15)Å b=10.0257(17)Å c=13.876(2)Å
α=74.233(3)° β=83.559(3)° γ=64.292(3)°
C20H12CoN10O4,ClO4,C2H6OS,H2O
C20H12CoN10O4,ClO4,C2H6OS,H2O
New J. Chem. (2017)
a=10.1227(2)Å b=22.0252(6)Å c=12.4721(3)Å
α=90° β=94.1980(10)° γ=90°
C92H61Co6N48O20S10
C92H61Co6N48O20S10
New J. Chem. (2017)
a=19.5807(5)Å b=24.4918(6)Å c=14.4619(4)Å
α=90° β=117.8860(10)° γ=90°
Lamivudine perchlorate monohydrate
C8H12N3O3S,ClO4,H2O
CrystEngComm (2018) 20, 22 3049
a=6.2322(7)Å b=13.2055(15)Å c=17.424(2)Å
α=90° β=90° γ=90°
Lamivudine hydrogen sulfate
C8H12N3O3S,HO4S
CrystEngComm (2018) 20, 22 3049
a=6.756(2)Å b=10.726(3)Å c=23.809(8)Å
α=90° β=90° γ=90°
Lamivudine sulfate
2(C8H12N3O3S),O4S
CrystEngComm (2018) 20, 22 3049
a=6.7148(14)Å b=17.982(6)Å c=19.374(5)Å
α=90° β=90° γ=90°
Lamivudine duplex VI
2(C8H12N3O3S),2(C8H11N3O3S),2(C2Cl3O2),H2O
CrystEngComm (2018) 20, 22 3049
a=14.8380(10)Å b=14.8380(10)Å c=42.003(3)Å
α=90° β=90° γ=120°
Lamivudine duplex V
2(C8H12N3O3S),2(C8H11N3O3S),2(C2F3O2),H2O
CrystEngComm (2018) 20, 22 3049
a=29.3603(5)Å b=29.3603(5)Å c=20.4187(4)Å
α=90° β=90° γ=120°
C24H22N2O4
C24H22N2O4
New Journal of Chemistry (2019) 43, 3 1313
a=16.4477(4)Å b=7.3740(2)Å c=16.5927(4)Å
α=90° β=97.642(2)° γ=90°
C12H16Cl2N2O2
C12H16Cl2N2O2
CrystEngComm (2017) 19, 2 346
a=4.75320(10)Å b=8.1538(2)Å c=10.0237(2)Å
α=113.9970(10)° β=91.2750(10)° γ=90.0030(10)°
C6H6F3N3O2
C6H6F3N3O2
CrystEngComm (2017)
a=8.778(8)Å b=10.165(9)Å c=10.918(9)Å
α=78.86(2)° β=69.57(3)° γ=72.29(4)°
C12H19N2O12P3
C12H19N2O12P3
CrystEngComm (2017)
a=21.4140(16)Å b=9.4256(9)Å c=9.4548(7)Å
α=90° β=99.380(5)° γ=90°
C6H6Cl3N3O2
C6H6Cl3N3O2
CrystEngComm (2017)
a=13.6957(3)Å b=5.53110(10)Å c=14.3450(3)Å
α=90° β=109.2240(10)° γ=90°
C12H16N2O8P2
C12H16N2O8P2
CrystEngComm (2017)
a=9.2640(7)Å b=4.7949(3)Å c=17.7033(13)Å
α=90° β=90.536(2)° γ=90°
C4H6BrN3
C4H6BrN3
CrystEngComm (2017)
a=5.0554(9)Å b=7.5644(13)Å c=9.0290(14)Å
α=72.096(11)° β=79.191(11)° γ=80.625(11)°
C12H12Br2N2
C12H12Br2N2
CrystEngComm (2017)
a=5.1052(8)Å b=10.2491(15)Å c=12.6953(18)Å
α=90° β=93.053(2)° γ=90°
C7H13N3O4S
C7H13N3O4S
CrystEngComm (2017)
a=9.0017(7)Å b=21.128(2)Å c=11.7627(9)Å
α=90° β=90.617(5)° γ=90°
C4H6ClN3
C4H6ClN3
CrystEngComm (2017)
a=4.9992(4)Å b=7.3893(7)Å c=8.8313(8)Å
α=72.451(6)° β=78.656(5)° γ=79.410(6)°
C25H29.6Ca2Cu3N9O24.3
C25H29.6Ca2Cu3N9O24.3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11539-11553
a=25.7295(18)Å b=20.4448(18)Å c=20.9078(15)Å
α=90° β=107.050(5)° γ=90°
C38H69Cu4N12O56.5Sr4.5
C38H69Cu4N12O56.5Sr4.5
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11539-11553
a=6.26030(10)Å b=13.1593(3)Å c=24.1169(6)Å
α=79.244(2)° β=87.2880(10)° γ=77.0270(10)°
C100H118Cu12N36O97Sr8
C100H118Cu12N36O97Sr8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11539-11553
a=26.2280(15)Å b=20.5339(13)Å c=21.4349(13)Å
α=90° β=106.657(4)° γ=90°
3β,20-Epoxy-3α,16-dihydroxy-15-oxo-7-pimaren-19,6β-olide
C20H26O6
Acta Crystallographica Section C Structural Chemistry (2018) 74, 8
a=6.6712(3)Å b=11.9999(5)Å c=22.2073(8)Å
α=90° β=90° γ=90°
3β,6β,16-Trihydroxy-7-pimaren-19,20β-olide monohydrate
C20H30O6,H2O
Acta Crystallographica Section C Structural Chemistry (2018) 74, 8
a=11.7555(14)Å b=20.224(2)Å c=8.0385(11)Å
α=90° β=90° γ=90°
(1<i>E</i>,4<i>E</i>)-1,5-Bis(4-fluorophenyl)penta-1,4-dien-3-one
C17H12F2O
Acta Crystallographica Section C (2019) 75, 6
a=30.184(3)Å b=5.8907(5)Å c=7.7144(6)Å
α=90° β=98.040(5)° γ=90°
2-(Thiophen-2-yl)-1,3-benzothiazole
C11H7NS2
Acta Crystallographica Section C (2019) 75, 6
a=13.0549(6)Å b=15.6867(8)Å c=20.0965(10)Å
α=90° β=100.315(2)° γ=90°
2-(Thiophen-2-yl)-1,3-benzothiazole
C11H7NS2
Acta Crystallographica Section C (2019) 75, 6
a=12.5339(3)Å b=13.5178(4)Å c=14.4107(4)Å
α=117.741(2)° β=92.687(2)° γ=106.548(2)°
2-(Thiophen-2-yl)-1,3-benzothiazole
C11H7N1S2
Acta Crystallographica Section C (2019) 75, 6
a=13.1146(6)Å b=14.8676(7)Å c=22.4297(10)Å
α=87.244(2)° β=80.719(2)° γ=68.535(2)°
Trisodium bis(carboxymethoxy)bis(carboxylatomethoxy)calix[4]arene tris(carboxymethoxy)(carboxylatomethoxy)calix[4]arene--2-(thiophen-2-yl)-1,3-benzothiazole--dimethyl sulfoxide--water (1/1/2/2)
3(Na),C36H30O122,C36H31O12,C11H7N1S2,2(C2H6OS),2H2O1
Acta Crystallographica Section C (2019) 75, 6
a=15.4853(5)Å b=32.7646(9)Å c=16.8635(4)Å
α=90° β=101.633(2)° γ=90°
C8H13CdN3O5
C8H13CdN3O5
Journal of the American Chemical Society (2019) 141, 8 3400-3403
a=7.5660(4)Å b=21.7993(11)Å c=8.4539(4)Å
α=90° β=117.515(2)° γ=90°
C26H38.4Cu2KN8NaO16.2
C26H38.4Cu2KN8NaO16.2
Inorganic chemistry (2016) 55, 5 2390-2401
a=22.521(18)Å b=13.220(18)Å c=24.87(3)Å
α=90.00° β=90.00° γ=90.00°
C34H62Cu2N10O16
C34H62Cu2N10O16
Inorganic chemistry (2016) 55, 5 2390-2401
a=22.407(3)Å b=15.961(2)Å c=16.0589(18)Å
α=90.00° β=116.624(2)° γ=90.00°
C18H36Cl2Cu2N6Na6O27
C18H36Cl2Cu2N6Na6O27
Inorganic chemistry (2016) 55, 5 2390-2401
a=13.0966(8)Å b=21.1127(13)Å c=14.9035(8)Å
α=90.00° β=90.00° γ=90.00°