Structures by: Dubey R.
Total: 141
C22H22N2O4
C22H22N2O4
CrystEngComm (2015) 17, 41 7866
a=20.478(4)Å b=7.1225(13)Å c=12.930(3)Å
α=90° β=94.578(9)° γ=90°
C17H18N2O2
C17H18N2O2
CrystEngComm (2015) 17, 41 7866
a=7.821(3)Å b=22.849(8)Å c=8.387(3)Å
α=90° β=91.286(15)° γ=90°
C15H20N2O2
C15H20N2O2
CrystEngComm (2015) 17, 41 7866
a=9.0198(15)Å b=10.7769(18)Å c=14.653(2)Å
α=90° β=90° γ=90°
C19H20N2O2
C19H20N2O2
CrystEngComm (2015) 17, 41 7866
a=8.139(2)Å b=12.331(4)Å c=16.793(5)Å
α=90° β=98.031(13)° γ=90°
C17H16N4O2
C17H16N4O2
CrystEngComm (2015) 17, 41 7866
a=18.468(3)Å b=7.2386(11)Å c=11.831(2)Å
α=90° β=91.866(10)° γ=90°
C19H16N2O2
C19H16N2O2
CrystEngComm (2015) 17, 41 7866
a=7.656(7)Å b=22.46(2)Å c=8.940(8)Å
α=90° β=91.516(14)° γ=90°
C20H17NO2
C20H17NO2
CrystEngComm (2015) 17, 41 7866
a=7.742(4)Å b=22.159(11)Å c=9.100(5)Å
α=90° β=93.630(5)° γ=90°
C33H26N2O2
C33H26N2O2
CrystEngComm (2015) 17, 41 7866
a=9.097(17)Å b=12.117(19)Å c=12.53(2)Å
α=73.19(5)° β=81.98(5)° γ=75.42(5)°
C36H48N6O4
C36H48N6O4
CrystEngComm (2015) 17, 41 7866
a=7.7071(19)Å b=8.9632(19)Å c=12.790(2)Å
α=78.86(4)° β=79.56(4)° γ=83.81(4)°
C22H23N2O2
C22H23N2O2
CrystEngComm (2015) 17, 41 7866
a=7.287(6)Å b=9.179(7)Å c=14.419(11)Å
α=105.567(19)° β=90.12(3)° γ=93.375(19)°
C24H28N4O2
C24H28N4O2
CrystEngComm (2015) 17, 41 7866
a=7.635(5)Å b=9.055(8)Å c=17.237(13)Å
α=96.22(3)° β=94.09(2)° γ=113.734(15)°
C33H34N4O4
C33H34N4O4
CrystEngComm (2015) 17, 41 7866
a=7.734(5)Å b=9.196(6)Å c=20.844(14)Å
α=101.370(15)° β=94.21(3)° γ=96.022(17)°
2,4-difluorobenzoic acid
C7H3F2O2
Chem.Commun. (2012) 48, 9020
a=3.6912(2)Å b=6.4038(3)Å c=26.3062(15)Å
α=90° β=92.908(5)° γ=90°
C7H2F2O2
C7H2F2O2
Chem.Commun. (2012) 48, 9020
a=3.6960(5)Å b=14.768(2)Å c=11.9174(16)Å
α=90° β=93.025(7)° γ=90°
C7H3F2O2
C7H3F2O2
Chem.Commun. (2012) 48, 9020
a=5.5154(12)Å b=5.0528(11)Å c=23.144(5)Å
α=90° β=94.792(7)° γ=90°
C7H3F3O2
C7H3F3O2
Chem.Commun. (2012) 48, 9020
a=5.112(5)Å b=5.193(5)Å c=24.39(2)Å
α=90° β=95.477(11)° γ=90°
C7H2F3O2
C7H2F3O2
Chem.Commun. (2012) 48, 9020
a=3.6704(9)Å b=15.516(4)Å c=11.882(3)Å
α=90° β=93.734(7)° γ=90°
C7H3F3O2
C7H3F3O2
Chem.Commun. (2012) 48, 9020
a=7.1042(7)Å b=7.1852(7)Å c=12.8037(13)Å
α=90° β=102.453(7)° γ=90°
C7H2F3O2
C7H2F3O2
Chem.Commun. (2012) 48, 9020
a=6.9301(11)Å b=13.517(2)Å c=7.0809(12)Å
α=90° β=94.132(7)° γ=90°
C7H3F3O2
C7H3F3O2
Chem.Commun. (2012) 48, 9020
a=5.1190(14)Å b=6.4295(17)Å c=20.343(6)Å
α=90° β=95.574(7)° γ=90°
C7H3F3O2
C7H3F3O2
Chem.Commun. (2012) 48, 9020
a=6.5824(9)Å b=8.3582(11)Å c=12.7456(17)Å
α=105.719(7)° β=91.945(7)° γ=98.065(7)°
C7HF4O2,C7H2F4O2
C7HF4O2,C7H2F4O2
Chem.Commun. (2012) 48, 9020
a=4.7350(6)Å b=5.9700(7)Å c=24.651(3)Å
α=84.773(6)° β=87.020(6)° γ=82.885(6)°
C7H4FO2
C7H4FO2
Chem.Commun. (2012) 48, 9020
a=5.0609(10)Å b=5.3645(11)Å c=22.703(5)Å
α=90° β=95.007(7)° γ=90°
C39H30N4O7
C39H30N4O7
IUCrJ (2015) 2, 4 402-408
a=18.0656(11)Å b=11.6584(6)Å c=16.6610(10)Å
α=90° β=115.565(2)° γ=90°
C29H26N4O8
C29H26N4O8
IUCrJ (2015) 2, 4 402-408
a=10.0918(17)Å b=11.4244(19)Å c=13.052(2)Å
α=98.573(7)° β=95.190(7)° γ=115.078(8)°
C29H21N2O7S
C29H21N2O7S
IUCrJ (2015) 2, 4 402-408
a=9.8066(9)Å b=10.4874(10)Å c=13.0073(12)Å
α=97.993(7)° β=94.646(7)° γ=108.150(8)°
C62H54N6O4
C62H54N6O4
IUCrJ (2016) 3, 2 102-107
a=9.034(2)Å b=9.889(2)Å c=14.505(4)Å
α=107.761(8)° β=101.019(7)° γ=91.432(6)°
C43H49N5O4
C43H49N5O4
IUCrJ (2016) 3, 2 96-101
a=7.409(10)Å b=8.781(11)Å c=15.360(19)Å
α=81.63(3)° β=86.57(3)° γ=78.64(2)°
C42H44N4O4S2
C42H44N4O4S2
IUCrJ (2016) 3, 2 96-101
a=7.492(5)Å b=9.069(6)Å c=13.643(10)Å
α=98.069(13)° β=92.516(6)° γ=91.428(8)°
C44H48N6O4
C44H48N6O4
IUCrJ (2016) 3, 2 96-101
a=7.4957(13)Å b=8.7882(17)Å c=14.308(3)Å
α=97.049(11)° β=94.334(13)° γ=91.781(10)°
C77H79N8O5
C77H79N8O5
IUCrJ (2016) 3, 2 96-101
a=7.4709(3)Å b=8.7326(3)Å c=23.6381(9)Å
α=92.8570(10)° β=91.3170(10)° γ=93.2930(10)°
3-fluorobenzoic acid:Isonicotinamide
C7H5FO2,C6H6N2O
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=22.913(2)Å b=5.2046(5)Å c=20.0132(18)Å
α=90° β=100.212(7)° γ=90°
1,2-Bis-((4,6-Dimethyl-nicotinonitrile-yl)-sulfanyl)-benzene
C24H22N4S2
Crystal Growth & Design (2014) 14, 3 1347
a=10.6469(10)Å b=18.7554(17)Å c=11.2374(10)Å
α=90.00° β=93.539(2)° γ=90.00°
1,2-Bis-((4,6-Dimethyl-nicotinonitrile-yl)-sulfanyl)-benzene
C24H22N4S2
Crystal Growth & Design (2014) 14, 3 1347
a=10.667(2)Å b=18.767(4)Å c=11.252(2)Å
α=90.00° β=93.53(3)° γ=90.00°
1,2-Bis-((4,6-Dimethyl-nicotinonitrile-yl)-sulfanyl)-benzene
C24H22N4S2
Crystal Growth & Design (2014) 14, 3 1347
a=15.815(3)Å b=18.657(4)Å c=14.626(3)Å
α=90.00° β=92.98(3)° γ=90.00°
C52.6H59.36I6.02N12O2.55Zn3
C52.6H59.36I6.02N12O2.55Zn3
Journal of the American Chemical Society (2016) 138, 32 10140-10142
a=34.440(2)Å b=14.9178(8)Å c=29.894(2)Å
α=90° β=99.307(6)° γ=90°
C65.34H67.68I6N12O4.82Zn3
C65.34H67.68I6N12O4.82Zn3
Journal of the American Chemical Society (2016) 138, 32 10140-10142
a=35.5334(9)Å b=14.9227(3)Å c=30.6034(10)Å
α=90° β=102.176(3)° γ=90°
C60.08H52.04I6N12O4.47Zn3
C60.08H52.04I6N12O4.47Zn3
Journal of the American Chemical Society (2016) 138, 32 10140-10142
a=34.8492(12)Å b=14.8584(5)Å c=31.0351(10)Å
α=90° β=101.858(3)° γ=90°
C65.71H62.97I6.03N12O4.1Zn3
C65.71H62.97I6.03N12O4.1Zn3
Journal of the American Chemical Society (2016) 138, 32 10140-10142
a=35.0615(11)Å b=14.9665(3)Å c=30.3099(7)Å
α=90° β=101.487(2)° γ=90°
C29H24N4O2
C29H24N4O2
CrystEngComm (2015) 17, 41 7866
a=16.177(3)Å b=7.5746(13)Å c=19.698(4)Å
α=90° β=107.485(9)° γ=90°
C19H18N2O2
C19H18N2O2
CrystEngComm (2015) 17, 41 7866
a=17.8576(19)Å b=9.9354(10)Å c=18.732(2)Å
α=90° β=105.457(4)° γ=90°