Structures by: Hosten E. C.
Total: 56
C22H23CdN3S4
C22H23CdN3S4
Inorganica Chimica Acta (2013) 401, 1-10
a=16.9468(5)Å b=8.9864(3)Å c=8.1711(2)Å
α=90.00° β=90.00° γ=90.00°
C26H26CdN4S4
C26H26CdN4S4
Inorganica Chimica Acta (2013) 401, 1-10
a=16.6557(3)Å b=17.6455(3)Å c=9.2332(2)Å
α=90.00° β=91.4730(10)° γ=90.00°
C7H8N4O2,H2O
C7H8N4O2,H2O
CrystEngComm (2020)
a=4.4720(2)Å b=15.3544(5)Å c=13.1342(4)Å
α=90° β=97.953(2)° γ=90°
C12H8N2,C7H8N4O2,2(H2O)
C12H8N2,C7H8N4O2,2(H2O)
CrystEngComm (2020)
a=9.3613(4)Å b=7.0465(3)Å c=14.5134(7)Å
α=90° β=103.023(2)° γ=90°
C14H20ClN8NaO10
C14H20ClN8NaO10
CrystEngComm (2020)
a=20.7314(7)Å b=9.6579(3)Å c=10.6217(4)Å
α=90° β=92.531(2)° γ=90°
2-(benzyloxy)-3-ethoxybenzaldehyde
C16H16O3
RSC Advances (2020) 10, 29 16861-16874
a=15.3768(15)Å b=4.5578(5)Å c=19.4729(19)Å
α=90° β=99.697(5)° γ=90°
2-(benzyloxy)-5-bromobenzaldehyde
C14H11BrO2
RSC Advances (2020) 10, 29 16861-16874
a=7.316(4)Å b=13.239(10)Å c=12.300(8)Å
α=90° β=100.36(3)° γ=90°
3-methoxy-2-(prop-2-ynyloxy)benzaldehyde
C11H10O3
RSC Advances (2020) 10, 29 16861-16874
a=7.7110(4)Å b=7.9405(4)Å c=9.1857(5)Å
α=65.896(2)° β=85.990(2)° γ=70.155(2)°
4-(benzyloxy)benzaldehyde
C14H12O2
RSC Advances (2020) 10, 29 16861-16874
a=11.5088(5)Å b=12.9889(6)Å c=7.2608(4)Å
α=90° β=90° γ=90°
2-(benzyloxy)-5-chlorobenzaldehyde
C14H11ClO2
RSC Advances (2020) 10, 29 16861-16874
a=4.9219(2)Å b=16.3089(6)Å c=14.7245(5)Å
α=90° β=99.171(2)° γ=90°
2-(benzyloxy)-3,5-dibromobenzaldehyde
C14H10Br2O2
RSC Advances (2020) 10, 29 16861-16874
a=4.0992(2)Å b=17.1619(7)Å c=18.9382(8)Å
α=90° β=90° γ=90°
C18H14N4O3V,2(C2H6OS)
C18H14N4O3V,2(C2H6OS)
Dalton Transactions (2019)
a=15.8192(9)Å b=10.5686(6)Å c=14.8615(8)Å
α=90° β=94.964(2)° γ=90°
C18H15N4O4V
C18H15N4O4V
Dalton Transactions (2019)
a=7.2579(3)Å b=13.8117(5)Å c=16.2980(6)Å
α=90° β=90° γ=90°
C18H12Br2N4O3V,2(C2H6OS)
C18H12Br2N4O3V,2(C2H6OS)
Dalton Transactions (2019)
a=15.3157(7)Å b=15.8806(8)Å c=22.1939(13)Å
α=90° β=90° γ=90°
C18H12N6O7V,C2H6OS
C18H12N6O7V,C2H6OS
Dalton Transactions (2019)
a=13.8817(5)Å b=13.0525(5)Å c=13.1235(5)Å
α=90° β=108.646(2)° γ=90°
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine:4-methylanisole
C40H32N2S2,C8H10O
CrystEngComm (2019) 21, 19 3000
a=10.5144(6)Å b=13.7009(7)Å c=13.7121(7)Å
α=84.337(2)° β=70.982(2)° γ=87.993(2)°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine:p-xylene
C40H32N2O2,C8H10
CrystEngComm (2019) 21, 19 3000
a=9.0063(4)Å b=9.1151(4)Å c=12.6154(5)Å
α=92.511(2)° β=106.590(2)° γ=112.306(2)°
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine:3-methylanisole
C40H32N2S2,C8H10O
CrystEngComm (2019) 21, 19 3000
a=10.5363(6)Å b=13.6858(7)Å c=13.7100(7)Å
α=95.756(2)° β=108.128(2)° γ=90.207(2)°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine:4-methylanisole
C40H32N2O2,C8H10O
CrystEngComm (2019) 21, 19 3000
a=8.9125(5)Å b=9.0807(5)Å c=13.0222(6)Å
α=90.729(2)° β=109.691(2)° γ=111.869(2)°
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine:anisole
C40H32N2S2,C7H8O
CrystEngComm (2019) 21, 19 3000
a=10.3730(5)Å b=13.4532(6)Å c=13.9106(6)Å
α=83.333(2)° β=84.907(2)° γ=70.842(2)°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine:anisole:water
C40H32N2O2,C7H8O,0.22(O)
CrystEngComm (2019) 21, 19 3000
a=8.9207(4)Å b=9.1082(4)Å c=12.6652(6)Å
α=91.979(2)° β=107.947(2)° γ=111.131(2)°
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine: toluene (1:1)
C40H32N2S2,C7H8
CrystEngComm (2019) 21, 29 4387
a=10.4791(5)Å b=13.3723(7)Å c=25.4654(13)Å
α=90° β=91.115(2)° γ=90°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine: N,N-dimethylaniline (1:1)
C40H32N2O2,C8H11N
CrystEngComm (2019) 21, 29 4387
a=8.7675(7)Å b=8.7903(7)Å c=13.7121(11)Å
α=72.461(4)° β=76.622(4)° γ=67.418(4)°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine: cumene (1:1)
C40H32N2O2,C9H12
CrystEngComm (2019) 21, 29 4387
a=9.1545(5)Å b=14.6714(7)Å c=15.1254(8)Å
α=109.272(2)° β=92.888(2)° γ=97.644(2)°
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine: N-methylaniline (1:1)
C40H32N2S2,C7H9N
CrystEngComm (2019) 21, 29 4387
a=10.5138(7)Å b=13.5904(9)Å c=13.7298(9)Å
α=84.174(3)° β=86.227(3)° γ=70.040(3)°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine: N-methylaniline: water
C40H32N2O2,C7H9N,0.406(O)
CrystEngComm (2019) 21, 29 4387
a=8.9265(4)Å b=9.1183(4)Å c=12.5759(5)Å
α=92.594(2)° β=107.264(2)° γ=111.066(2)°
(+)-(2R,3R)-tetraphenylbutane-1,2,3,4-tetraol /2-methylcyclohexanone (1:1)
C28H26O4,C7H12O
Chem.Commun. (2014) 50, 13353
a=10.3843(3)Å b=15.2193(3)Å c=18.2734(4)Å
α=90° β=90° γ=90°
None
C28H26O4,C7H12O1
Chem.Commun. (2014) 50, 13353
a=8.181(2)Å b=9.952(3)Å c=10.163(3)Å
α=79.296(6)° β=68.813(5)° γ=65.825(5)°
(+)-(2R,3R)-tetraphenylbutane-1,2,3,4-tetraol/3-methylcyclohexanone (1:1)
C28H26O4,C7H12O
Chem.Commun. (2014) 50, 13353
a=12.4493(6)Å b=8.2368(4)Å c=13.9466(7)Å
α=90.00° β=95.843(2)° γ=90.00°
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine: aniline (1:1)
C40H32N2S2,C6H5N
CrystEngComm (2019) 21, 29 4387
a=10.3099(3)Å b=13.3066(4)Å c=25.6537(8)Å
α=90° β=91.6860(10)° γ=90°
10-Iodo-1,2-dihydroisoquinolino[2,1-<i>b</i>][1,2,4]benzothiadiazine 12,12-dioxide
C15H11IN2O2S
Acta Crystallographica Section C (2020) 76, 8
a=10.9586(6)Å b=10.2679(6)Å c=12.9392(8)Å
α=90° β=93.624(3)° γ=90°
2-(2-Nitrobenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline
C15H14N2O4S
Acta Crystallographica Section C (2020) 76, 8
a=10.048(2)Å b=13.802(3)Å c=10.543(2)Å
α=90° β=90.487(10)° γ=90°
2-(2-Aminobenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline
C15H16N2O2S
Acta Crystallographica Section C (2020) 76, 8
a=10.3376(5)Å b=12.6151(5)Å c=10.8850(5)Å
α=90° β=96.590(2)° γ=90°
Dimethylammonium 2,4,5-tricarboxybenzoate
C2H8N,C10H5O8
Acta Crystallographica Section E (2016) 72, 11 1521-1525
a=9.6621(5)Å b=9.6621(5)Å c=27.8940(17)Å
α=90° β=90° γ=90°
Bis(μ-<i>N</i>,<i>N</i>-diallyldithiocarbamato)bis[(<i>N</i>,<i>N</i>-diallyldithiocarbamato)cadmium]
C28H40Cd2N4S8
Acta Crystallographica Section E (2017) 73, 9 1353-1356
a=8.0872(2)Å b=9.4146(2)Å c=13.0721(3)Å
α=75.8580(10)° β=78.4600(10)° γ=77.4880(10)°
6-(2-Chlorophenyl)-2-methylimidazo[2,1-<i>b</i>][1,3,4]thiadiazole
C11H8ClN3S
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 920-926
a=7.5567(3)Å b=11.4589(5)Å c=24.9006(11)Å
α=90° β=90° γ=90°
6-(2-Chlorophenyl)imidazo[2,1-<i>b</i>][1,3,4]thiadiazole
C10H6ClN3S
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 920-926
a=7.5805(4)Å b=9.7942(5)Å c=13.6175(6)Å
α=97.712(2)° β=96.549(2)° γ=99.416(2)°
6-(3,4-Dichlorophenyl)imidazo[2,1-<i>b</i>][1,3,4]thiadiazole
C10H5Cl2N3S
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 920-926
a=5.5186(2)Å b=7.5194(3)Å c=12.8406(5)Å
α=102.027(2)° β=91.293(2)° γ=98.430(2)°
6-(4-Fluoro-3-methoxyphenyl)-2-methylimidazo[2,1-<i>b</i>][1,3,4]thiadiazole
C12H10FN3OS
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 920-926
a=8.6766(3)Å b=11.7888(4)Å c=12.5227(4)Å
α=103.039(2)° β=95.189(2)° γ=110.365(2)°
Flunarizinium nicotinate
C26H27F2N2,C6H4NO2
Acta Crystallographica Section C (2014) 70, 8
a=10.8536(4)Å b=10.8103(4)Å c=11.3901(4)Å
α=90° β=92.717(2)° γ=90°
Flunarizinediium bis(4-toluenesulfonate) dihydrate
C26H28F2N22,2(C7H7O3S),2H2O
Acta Crystallographica Section C (2014) 70, 8
a=10.0546(5)Å b=14.8338(6)Å c=26.9437(12)Å
α=90° β=106.497(3)° γ=90°
(2<i>E</i>)-3-(6-Methoxynaphthalen-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one
C19H15NO2
Acta Crystallographica Section C (2014) 70, 11 1011-1016
a=14.2636(6)Å b=16.6789(6)Å c=6.0084(2)Å
α=90° β=90° γ=90°
(<i>RS</i>)-2-Amino-4-(6-methoxynaphthalen-2-yl)-6-(pyridin-3-yl)-3,4-dihydropyrimidine monohydrate
C20H18N4O,H2O
Acta Crystallographica Section C (2014) 70, 11 1011-1016
a=17.2244(5)Å b=5.9552(2)Å c=18.5173(6)Å
α=90° β=112.8300(10)° γ=90°
Ethyl (4<i>RS</i>)-4-(4-benzyloxyphenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate
C21H22N2O3S
Acta Crystallographica Section C (2015) 71, 1
a=11.0094(4)Å b=12.7915(5)Å c=14.5418(5)Å
α=85.567(2)° β=83.815(2)° γ=69.150(2)°
Ethyl (4<i>RS</i>)-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate 0.105-hydrate
C15H18N2O3S,0.105(H2O)
Acta Crystallographica Section C (2015) 71, 1
a=18.1455(6)Å b=7.3171(2)Å c=25.0493(8)Å
α=90° β=102.0080(10)° γ=90°
(<i>E</i>)-1-[2-(Methylsulfanyl)phenyl]-2-({(<i>E</i>)-2-[2- (methylsulfanyl)phenyl]hydrazinylidene}(nitro)methyl)diazene
C15H15N5O2S2
Acta Crystallographica Section E (2012) 68, 1 o199-o200
a=4.7283(2)Å b=17.9791(10)Å c=19.3865(8)Å
α=90.00° β=103.646(2)° γ=90.00°
1,5-Bis(2-methylphenyl)-3-nitroformazan
C15H15N5O2
Acta Crystallographica Section E (2012) 68, 2 o425
a=14.6525(3)Å b=10.2523(3)Å c=19.2425(4)Å
α=90° β=90° γ=90°
C13
C23H20N4O
Acta Crystallographica Section E (2012) 68, 5 o1280-o1281
a=8.6806(2)Å b=20.4319(4)Å c=10.6100(2)Å
α=90° β=99.7130(10)° γ=90°
Uyi C16
C14H14N2O3S
Acta Crystallographica Section E (2012) 68, 6 o1599
a=16.3315(5)Å b=11.1597(3)Å c=7.6876(3)Å
α=90° β=100.6610(10)° γ=90°
Uyi C24
C38H38CoN4O6
Acta Crystallographica Section E (2012) 68, 8 m1107-m1108
a=11.0484(3)Å b=11.2282(3)Å c=14.8425(4)Å
α=89.2050(10)° β=87.6780(10)° γ=76.9970(10)°
(2-Ethyl-2-oxazoline-κ<i>N</i>)bis(<i>N</i>-ethyl-<i>N</i>- phenyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>)cadmium
C23H29CdN3OS4
Acta Crystallographica Section E (2012) 68, 10 m1309
a=10.3119(2)Å b=11.4395(2)Å c=12.2432(3)Å
α=84.7560(10)° β=77.3950(10)° γ=70.2900(10)°
Uyi C20
C23H18N6O5,C2H6O
Acta Crystallographica Section E (2012) 68, 12 o3380
a=12.8289(4)Å b=14.3247(4)Å c=14.4213(4)Å
α=90° β=111.3470(10)° γ=90°
(+)-(2R,3R)-tetraphenylbutane-1,2,3,4-tetraol/3-methylcyclohexanone (1:1)
C28H26O4,C7H12O
The Journal of organic chemistry (2015) 80, 14 7184-7192
a=12.4493(6)Å b=8.2368(4)Å c=13.9466(7)Å
α=90.00° β=95.843(2)° γ=90.00°
None
C28H26O4,C7H12O1
The Journal of organic chemistry (2015) 80, 14 7184-7192
a=8.181(2)Å b=9.952(3)Å c=10.163(3)Å
α=79.296(6)° β=68.813(5)° γ=65.825(5)°
(+)-(2R,3R)-tetraphenylbutane-1,2,3,4-tetraol /cyclohexanone (1:1)
C28H26O4,C6H10O
The Journal of organic chemistry (2015) 80, 14 7184-7192
a=12.5944(4)Å b=8.1531(2)Å c=13.4570(5)Å
α=90° β=94.025(2)° γ=90°
(+)-(2R,3R)-tetraphenylbutane-1,2,3,4-tetraol /2-methylcyclohexanone (1:1)
C28H26O4,C7H12O
The Journal of organic chemistry (2015) 80, 14 7184-7192
a=10.3843(3)Å b=15.2193(3)Å c=18.2734(4)Å
α=90° β=90° γ=90°