Structures by: Pavan M. S.
Total: 46
C6Br2N4O4S
C6Br2N4O4S
The journal of physical chemistry. B (2015) 119, 34 11382-11390
a=6.57487(8)Å b=10.21418(12)Å c=15.22634(17)Å
α=90° β=90° γ=90°
C6Br2N4O4S
C6Br2N4O4S
The journal of physical chemistry. B (2015) 119, 34 11382-11390
a=9.1670(5)Å b=10.2561(5)Å c=11.4773(6)Å
α=86.709(4)° β=77.084(4)° γ=76.289(4)°
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°
4-Flurobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=3.7812(8)Å b=6.3418(13)Å c=26.539(5)Å
α=90° β=94.11(3)° γ=90°
2-fluorobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=6.5525(13)Å b=3.7524(8)Å c=25.021(5)Å
α=90° β=92.82(3)° γ=90°
2-fluorobenzoic acid:Isonicotinamide
C7H4FO2,C6H6N2O
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=7.0275(9)Å b=7.4474(9)Å c=12.6005(16)Å
α=74.371(5)° β=87.185(6)° γ=70.004(5)°
P-flurobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=3.7041(2)Å b=6.2642(4)Å c=26.6604(17)Å
α=90° β=92.960(3)° γ=90°
4-fluorobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=3.7411(7)Å b=6.3050(13)Å c=26.564(5)Å
α=90° β=93.54(3)° γ=90°
4-fluorobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=3.7637(8)Å b=6.3314(13)Å c=26.607(5)Å
α=90° β=93.76(3)° γ=90°
3-fluorobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=6.7465(13)Å b=3.7192(7)Å c=24.285(5)Å
α=90° β=92.91(3)° γ=90°
4-flurobenzoic acid:Isonicotinamide
C7H5FO2,C6H6N2O
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=22.046(3)Å b=5.2078(6)Å c=20.995(3)Å
α=90° β=95.888(8)° γ=90°
1.5(C10H8N2),1(C7H8O2)
1.5(C10H8N2),1(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=8.7711(6)Å b=10.0113(10)Å c=12.0057(9)Å
α=67.978(8)° β=78.030(6)° γ=69.224(8)°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.2233(3)Å b=36.2938(12)Å c=16.5853(5)Å
α=90° β=97.827(3)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.0828(3)Å b=12.3446(4)Å c=16.6095(4)Å
α=90° β=96.320(2)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.2233(3)Å b=36.2938(12)Å c=16.5853(5)Å
α=90° β=97.827(3)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.1180(3)Å b=12.3427(4)Å c=16.6400(4)Å
α=90° β=96.381(3)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.1938(4)Å b=12.3828(6)Å c=16.7311(8)Å
α=90° β=96.358(4)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.2118(2)Å b=36.2075(7)Å c=16.5458(4)Å
α=90° β=97.923(2)° γ=90°
4(C10H8N2),4(C7H8O2)
4(C10H8N2),4(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=17.8201(5)Å b=8.3288(2)Å c=39.3222(9)Å
α=90° β=91.901(2)° γ=90°
Fenobam
C11H11ClN4O2
Chem.Commun. (2013) 50, 49
a=12.8504(2)Å b=7.69270(10)Å c=11.9619(2)Å
α=90° β=101.3210(10)° γ=90°
Dimethylamine 4-hydroxybenzoate
C7H5O3,C2H8N
Chem.Commun. (2013) 50, 49
a=10.2123(2)Å b=9.9415(2)Å c=19.0947(4)Å
α=90° β=90° γ=90°
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
C4H6N4O3S2
Chem.Commun. (2016) 52, 5820
a=4.73060(10)Å b=21.6655(4)Å c=8.10690(10)Å
α=90° β=103.803(2)° γ=90°
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°
4,4'-bis(perfluorophenyl)-2,2'-bithiazole
C18H2F10N2S2
Chem.Commun. (2013) 49, 7558
a=4.94427(5)Å b=9.9334(1)Å c=16.7690(1)Å
α=90° β=90.574(1)° γ=90°
2-ethylpyridine-4-carbothioamide
C8H10N2S
RSC Adv. (2014)
a=7.1626(2)Å b=14.9639(3)Å c=7.9231(2)Å
α=90.00° β=109.394(3)° γ=90.00°
2-amino-5-nitropyridine:chloroacetic acid
C5H5N3O2,C2H3ClO2
Physical chemistry chemical physics : PCCP (2015) 17, 4 2330-2334
a=4.81980(10)Å b=21.7824(3)Å c=9.3616(2)Å
α=90° β=104.264(2)° γ=90°
4-Flurobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=3.816(6)Å b=6.3759(11)Å c=26.571(4)Å
α=90° β=94.353(18)° γ=90°
C7H6O2S
C7H6O2S
Acta Crystallographica Section B (2017) 73, 4 626-633
a=4.7811(10)Å b=5.7441(9)Å c=25.353(5)Å
α=90° β=94.49(2)° γ=90°
C7H6O2S
C7H6O2S
Acta Crystallographica Section B (2017) 73, 4 626-633
a=3.8630(3)Å b=6.0337(6)Å c=14.4721(10)Å
α=91.302(7)° β=93.062(7)° γ=92.925(8)°
C7H6O2S
C7H6O2S
Acta Crystallographica Section B (2017) 73, 4 626-633
a=7.84809(13)Å b=5.89857(12)Å c=14.6898(3)Å
α=90° β=100.3380(18)° γ=90°
2-nitroimidazole
C3H3N3O2
Acta Crystallographica Section B (2016) 72, 5 775-786
a=7.32150(10)Å b=9.81060(10)Å c=6.75390(10)Å
α=90.00° β=115.710(2)° γ=90.00°
C9H6Br2O
C9H6Br2O
Crystal Growth & Design (2014) 14, 11 5477
a=14.1567(4)Å b=7.4304(2)Å c=8.4823(3)Å
α=90° β=90° γ=90°
Ferulic acid
C10H10O4
Crystal Growth & Design (2012) 12, 12 6083
a=4.58870(10)Å b=16.7619(2)Å c=11.7853(2)Å
α=90° β=91.8520(10)° γ=90°
Lithium D-isoascorbate
C6H9LiO7
Crystal Growth & Design (2013) 13, 1 97
a=7.7839(3)Å b=8.7456(3)Å c=11.0365(4)Å
α=90.00° β=90.00° γ=90.00°
I6N8Pb2
I6N8Pb2
The journal of physical chemistry letters (2016) 7, 13 2412-2419
a=8.8117(8)Å b=8.8117(8)Å c=12.674(2)Å
α=90° β=90° γ=90°
CH6I3NPb
CH6I3NPb
The journal of physical chemistry letters (2016) 7, 13 2412-2419
a=8.8767(9)Å b=12.6400(14)Å c=8.5879(10)Å
α=90° β=90° γ=90°