Structures by: Priimagi A.
Total: 33
2(C14H10F4IN3),C12H23N21,I1
2(C14H10F4IN3),C12H23N21,I1
Faraday Discuss. (2017)
a=10.406(2)Å b=7.8092(14)Å c=26.717(5)Å
α=90.00° β=92.90(2)° γ=90.00°
2(C24H29F4IN2O),(C16H31N21),(I1)
2(C24H29F4IN2O),(C16H31N21),(I1)
Faraday Discuss. (2017)
a=14.9747(15)Å b=18.898(2)Å c=25.034(3)Å
α=87.618(12)° β=76.317(10)° γ=76.576(10)°
Isoquinoline+Trifluoroacetate
C9H8N,C2F3O2
RSC Advances (2020) 10, 49 29385-29393
a=4.7905(3)Å b=10.1855(7)Å c=11.2559(9)Å
α=78.8360(10)° β=80.287(2)° γ=80.584(2)°
Acridine+Dibromoacetate
C13H10N,2(C2H1.50Br2O2)
RSC Advances (2020) 10, 49 29385-29393
a=6.3247(2)Å b=7.9047(4)Å c=10.1134(5)Å
α=103.479(2)° β=96.829(3)° γ=95.388(3)°
Acridine+Dichloroacetate
C13H10N,2(C2H1.50Cl2O2)
RSC Advances (2020) 10, 49 29385-29393
a=6.0822(3)Å b=7.8975(4)Å c=9.9912(19)Å
α=104.058(3)° β=96.799(2)° γ=95.159(3)°
Isoquinoline+Benzenesulfonate
C6H5O3S,C9H8N[CH2Cl2]
RSC Advances (2020) 10, 49 29385-29393
a=7.8573(9)Å b=11.8280(15)Å c=16.5782(19)Å
α=90° β=96.242(3)° γ=90°
Acridine+Chloroacetate
C13H10N,C2H2ClO2
RSC Advances (2020) 10, 49 29385-29393
a=7.2478(4)Å b=8.8083(3)Å c=11.5321(6)Å
α=69.5500(10)° β=73.313(2)° γ=67.4180(10)°
Acridine+Trifluoroacetate
C13H10N,C2F3O2
RSC Advances (2020) 10, 49 29385-29393
a=9.5335(3)Å b=18.6879(5)Å c=7.1523(2)Å
α=90° β=96.999(2)° γ=90°
Acridine+Trichloroacetate
C13H10N,C2Cl3O2
RSC Advances (2020) 10, 49 29385-29393
a=6.8497(4)Å b=9.3744(8)Å c=12.0307(10)Å
α=76.517(3)° β=74.637(5)° γ=79.462(5)°
Isoquinolinium trichloroacatate
C9H8N,C2Cl3O2
RSC Advances (2020) 10, 49 29385-29393
a=10.1155(6)Å b=11.3509(4)Å c=11.1128(5)Å
α=90° β=111.011(2)° γ=90°
Benzoquinoline+Dichloroacetate
C13H10N,C2HCl2O2,C2H2Cl2O2
RSC Advances (2020) 10, 49 29385-29393
a=8.4155(3)Å b=11.3195(5)Å c=19.7432(8)Å
α=90° β=92.939(2)° γ=90°
Acridine+Benzenesulfonate
C13H10N,C6H5O3S
RSC Advances (2020) 10, 49 29385-29393
a=7.1261(2)Å b=9.7581(4)Å c=22.8711(8)Å
α=90° β=90.978(2)° γ=90°
Benzoquinoline+Trifluoroacetate
C13H10N,C2F3O2
RSC Advances (2020) 10, 49 29385-29393
a=10.0948(10)Å b=5.0687(3)Å c=24.9448(19)Å
α=90° β=90.411(3)° γ=90°
Benzoquinoline+Dibromoacetate
C13H10N,C2HBr2O2,C2H2Br2O2
RSC Advances (2020) 10, 49 29385-29393
a=4.3451(2)Å b=19.0711(5)Å c=23.2876(6)Å
α=90° β=90° γ=90°
C6H5IN2,C2H3N
C6H5IN2,C2H3N
New Journal of Chemistry (2018) 42, 13 10467
a=11.835(3)Å b=6.6734(11)Å c=12.462(2)Å
α=90° β=90° γ=90°
C11H15IN2
C11H15IN2
New Journal of Chemistry (2018) 42, 13 10467
a=19.387(3)Å b=30.384(5)Å c=8.6076(15)Å
α=90° β=90° γ=90°
2-iodoethynylpyridine
3(C7H4I1N1)
New Journal of Chemistry (2018) 42, 13 10467
a=11.0353(7)Å b=14.2760(9)Å c=14.2688(9)Å
α=90° β=90° γ=90°
C6H5IN2
C6H5IN2
New Journal of Chemistry (2018) 42, 13 10467
a=23.295(4)Å b=13.619(2)Å c=14.688(2)Å
α=90° β=101.934(8)° γ=90°
2(C14H11F4N3O),C12H10N2
2(C14H11F4N3O),C12H10N2
Journal of Materials Chemistry C (2015) 3, 759-768
a=14.7987(6)Å b=12.0088(6)Å c=20.0244(11)Å
α=90.00° β=90.598(3)° γ=90.00°
2(C16H14IN3),C12H10N2
2(C16H14IN3),C12H10N2
Journal of Materials Chemistry C (2015) 3, 759-768
a=17.6158(15)Å b=7.4356(8)Å c=14.8281(15)Å
α=90.00° β=98.184(3)° γ=90.00°
C14H10F4IN3,C18H19N
C14H10F4IN3,C18H19N
RSC Adv. (2017) 7, 64 40237
a=9.1034(12)Å b=10.3247(15)Å c=15.994(2)Å
α=77.627(10)° β=89.947(12)° γ=79.950(10)°
2(C26H20I3N5O4Zn),C3H8O
2(C26H20I3N5O4Zn),C3H8O
CrystEngComm (2016) 18, 13 2251
a=8.813(2)Å b=23.763(5)Å c=14.620(3)Å
α=90.00° β=91.91(2)° γ=90.00°
C28H23N5O4Zn,1.81(C3H7NO)
C28H23N5O4Zn,1.81(C3H7NO)
CrystEngComm (2016) 18, 13 2251
a=10.1389(5)Å b=14.9139(8)Å c=23.1236(12)Å
α=90.00° β=95.194(2)° γ=90.00°
Benzoquinoline+Benzenesulfonate
C13H10N,C6H5O3S[CH2Cl2]
RSC Advances (2020) 10, 49 29385-29393
a=7.4888(2)Å b=12.3779(4)Å c=19.0995(7)Å
α=90° β=97.448(2)° γ=90°
Benzoquinoline+Trichloroacetate
C13H10N,C2Cl3O2
RSC Advances (2020) 10, 49 29385-29393
a=6.6910(2)Å b=24.1354(7)Å c=18.5026(5)Å
α=90° β=92.611(2)° γ=90°
2(C16H11I3N3O41),2(C10H8N2),Zn2,2(C3H7NO)
2(C16H11I3N3O41),2(C10H8N2),Zn2,2(C3H7NO)
CrystEngComm (2016) 18, 13 2251
a=24.0554(18)Å b=11.3346(9)Å c=22.9563(18)Å
α=90.00° β=98.893(8)° γ=90.00°
C24H29F4IN2O
C24H29F4IN2O
Acta Crystallographica Section B (2017) 73, 2 227-233
a=7.4374(9)Å b=10.2935(12)Å c=16.536(2)Å
α=105.237(10)° β=101.641(10)° γ=95.607(12)°
C24H29F4IN2O
C24H29F4IN2O
Acta Crystallographica Section B (2017) 73, 2 227-233
a=8.5802(16)Å b=33.663(5)Å c=8.752(2)Å
α=90.00° β=109.255(16)° γ=90.00°
C12H2F8N2
C12H2F8N2
Acta Crystallographica Section B (2014) 70, 1 149-156
a=6.2100(8)Å b=9.7294(13)Å c=9.2163(13)Å
α=90.00° β=98.019(6)° γ=90.00°
C12F8I2N2,C2H6OS
C12F8I2N2,C2H6OS
Acta Crystallographica Section B (2014) 70, 1 149-156
a=21.140(3)Å b=10.0766(16)Å c=9.5589(15)Å
α=90.00° β=111.347(12)° γ=90.00°
C12F8I2N2,C10H8N2
C12F8I2N2,C10H8N2
Acta Crystallographica Section B (2014) 70, 1 149-156
a=5.9388(10)Å b=8.293(2)Å c=22.160(4)Å
α=90.00° β=95.371(12)° γ=90.00°
2(C14H13NO),C12F8I2N2
2(C14H13NO),C12F8I2N2
Acta Crystallographica Section B (2014) 70, 1 149-156
a=5.9758(6)Å b=13.998(2)Å c=21.989(3)Å
α=80.264(12)° β=88.694(12)° γ=81.381(12)°
C62H66N4O4S2
C62H66N4O4S2
ACS Materials Letters (2019) 589
a=13.0379(4)Å b=21.2055(6)Å c=20.1869(7)Å
α=90° β=104.6400(10)° γ=90°