Structures by: Kaur R.
Total: 43
C7H6O3,C4H5NO2
C7H6O3,C4H5NO2
IUCrJ (2015) 2, Pt 3 341-351
a=6.5133(3)Å b=8.1853(5)Å c=11.4965(6)Å
α=103.458(5)° β=93.925(4)° γ=113.018(5)°
C7H6O4,C4H5NO2
C7H6O4,C4H5NO2
IUCrJ (2015) 2, Pt 3 341-351
a=6.7358(8)Å b=6.9119(8)Å c=12.3937(9)Å
α=74.468(9)° β=85.298(8)° γ=73.28(1)°
2(C7H6O4),C4H5NO2
2(C7H6O4),C4H5NO2
IUCrJ (2015) 2, Pt 3 341-351
a=6.7323(2)Å b=12.1142(5)Å c=21.2077(8)Å
α=90° β=97.146(3)° γ=90°
C7H6O5,2(C4H5NO2)
C7H6O5,2(C4H5NO2)
IUCrJ (2015) 2, Pt 3 341-351
a=4.9225(4)Å b=11.7839(10)Å c=13.8540(16)Å
α=97.248(8)° β=96.773(8)° γ=90.663(6)°
3(C7H6O4),C4H5NO2,3(H2O)
3(C7H6O4),C4H5NO2,3(H2O)
IUCrJ (2015) 2, Pt 3 341-351
a=9.3161(5)Å b=11.2092(3)Å c=13.7362(7)Å
α=102.926(3)° β=104.398(4)° γ=96.571(3)°
C7H6O3,C4H3NO2
C7H6O3,C4H3NO2
IUCrJ (2015) 2, Pt 3 341-351
a=10.8426(8)Å b=6.5202(4)Å c=16.1326(13)Å
α=90° β=106.391(8)° γ=90°
3(C7H6O4),C4H3NO2,3(H2O)
3(C7H6O4),C4H3NO2,3(H2O)
IUCrJ (2015) 2, Pt 3 341-351
a=9.3796(10)Å b=10.3981(12)Å c=15.6415(16)Å
α=80.620(9)° β=72.913(9)° γ=66.089(10)°
2(C7H6O3),C5H7NO2
2(C7H6O3),C5H7NO2
IUCrJ (2015) 2, Pt 3 341-351
a=40.692(3)Å b=5.4524(3)Å c=16.3546(9)Å
α=90° β=90° γ=90°
C7H6O4,C5H7NO2
C7H6O4,C5H7NO2
IUCrJ (2015) 2, Pt 3 341-351
a=6.6761(3)Å b=9.1128(4)Å c=10.9447(4)Å
α=93.397(3)° β=107.694(3)° γ=108.173(4)°
C7H6O4,C4H3NO2
C7H6O4,C4H3NO2
IUCrJ (2015) 2, Pt 3 341-351
a=12.5506(4)Å b=6.6807(2)Å c=26.1586(8)Å
α=90° β=98.815(3)° γ=90°
C25H15NO8
C25H15NO8
New J. Chem. (2017)
a=9.9725(6)Å b=13.6991(8)Å c=16.1145(9)Å
α=76.131(3)° β=74.391(3)° γ=84.035(3)°
C11H10N2O4
C11H10N2O4
New J. Chem. (2017)
a=9.1088(4)Å b=9.3720(4)Å c=13.9495(5)Å
α=97.3580(10)° β=92.518(2)° γ=118.2320(10)°
C42H39AgN3O3P2S
C42H39AgN3O3P2S
RSC Advances (2019) 9, 27 15470
a=10.5641(6)Å b=12.9718(7)Å c=15.3593(8)Å
α=77.698(4)° β=82.402(4)° γ=79.796(4)°
C40H33AgN2P2S,CH4O
C40H33AgN2P2S,CH4O
RSC Advances (2019) 9, 27 15470
a=10.1240(4)Å b=13.4635(6)Å c=14.1829(6)Å
α=77.466(4)° β=78.784(4)° γ=78.993(4)°
C41H34AgN4P2S,NO3
C41H34AgN4P2S,NO3
RSC Advances (2019) 9, 27 15470
a=9.2210(3)Å b=25.4962(8)Å c=17.0609(5)Å
α=90° β=100.830(3)° γ=90°
C40H34AgN2OP2S,NO3,H2O
C40H34AgN2OP2S,NO3,H2O
RSC Advances (2019) 9, 27 15470
a=12.5062(7)Å b=13.1744(7)Å c=15.1280(7)Å
α=99.534(4)° β=103.826(5)° γ=114.897(5)°
C43H44AgN3O3P2S
C43H44AgN3O3P2S
RSC Advances (2019) 9, 27 15470
a=13.6628(4)Å b=16.2436(5)Å c=18.8410(6)Å
α=90° β=105.902(3)° γ=90°
C21H16OS
C21H16OS
Med. Chem. Commun. (2016) 7, 10 1966
a=13.3396(10)Å b=8.2529(7)Å c=15.4875(13)Å
α=90.00° β=94.937(8)° γ=90.00°
111 GASM 14D sovate
C7H6O5,C4H5NO2,0.5(C4H8O2)
CrystEngComm (2016) 18, 18 3191
a=4.9477(2)Å b=10.5762(5)Å c=13.8911(7)Å
α=109.507(5)° β=95.486(4)° γ=101.807(4)°
111 GASM hydrate
C7H6O5,C4H5NO2,H2O
CrystEngComm (2016) 18, 18 3191
a=4.7352(2)Å b=16.3413(5)Å c=15.6208(9)Å
α=90° β=91.454(4)° γ=90°
221 GASM hydrate
2(C7H6O5),2(C4H5NO2),H2O
CrystEngComm (2016) 18, 18 3191
a=8.0698(4)Å b=10.3449(6)Å c=15.3908(10)Å
α=102.993(5)° β=91.110(5)° γ=109.434(5)°
421 GASM hydrate
2(C7H6O5),4(C4H5NO2),H2O
CrystEngComm (2016) 18, 18 3191
a=11.4899(7)Å b=13.1674(7)Å c=13.3084(10)Å
α=67.527(6)° β=67.492(7)° γ=64.740(6)°
331 GASM EtOAc solvate
3(C7H6O5),C4H6O2,3(C4H5NO2)
CrystEngComm (2016) 18, 18 3191
a=9.1318(4)Å b=14.0453(6)Å c=15.5062(7)Å
α=79.362(4)° β=85.337(3)° γ=79.211(3)°
221 GASM THF solvate
2(C7H6O5),2(C4H5NO2),C4H8O
CrystEngComm (2016) 18, 18 3191
a=5.927(5)Å b=8.342(5)Å c=13.899(5)Å
α=79.829(5)° β=84.029(5)° γ=77.411(5)°
C60H52Ag2N8P4S2,2(NO3),2(H2O)
C60H52Ag2N8P4S2,2(NO3),2(H2O)
RSC Advances (2019) 9, 27 15470
a=25.2895(7)Å b=13.2208(2)Å c=23.5888(7)Å
α=90° β=125.671(4)° γ=90°
221 GASM Act solvate
2(C7H6O5),2(C4H5NO2),C3H6O
CrystEngComm (2016) 18, 18 3191
a=8.2761(4)Å b=11.6893(6)Å c=14.7645(7)Å
α=108.269(4)° β=97.664(4)° γ=101.744(4)°
14-Deoxyisogarcinol
C38H50O5
Acta Crystallographica Section E (2012) 68, 6 o1861-o1862
a=11.561(5)Å b=14.657(7)Å c=20.457(10)Å
α=90.00° β=90.00° γ=90.00°
Gallic acid isoniazid
C7H6O5,C6H7N3O
Crystal Growth & Design (2014) 14, 2 423
a=8.6468(9)Å b=11.9143(9)Å c=13.3865(10)Å
α=94.405(6)° β=99.330(7)° γ=108.945(8)°
Gallic acid isoniazid
C7H6O5,C6H7N3O
Crystal Growth & Design (2014) 14, 2 423
a=8.7747(11)Å b=11.9694(12)Å c=13.4401(12)Å
α=93.376(8)° β=98.452(9)° γ=107.854(10)°
Gallic acid isoniazid dihydrate
C6H8N3O,C7H5O5,H2O
Crystal Growth & Design (2014) 14, 2 423
a=6.9342(5)Å b=22.5168(10)Å c=8.9350(6)Å
α=90° β=100.661(7)° γ=90°
Gallic acid isoniazid dihydrate
C6H8N3O,C7H5O5,H2O
Crystal Growth & Design (2014) 14, 2 423
a=6.9834(4)Å b=22.5744(10)Å c=8.9244(6)Å
α=90° β=100.225(6)° γ=90°
Gallic acid isoniazid dihydrate
C6H8N3O,C7H5O5,H2O
Crystal Growth & Design (2014) 14, 2 423
a=6.8902(5)Å b=22.4810(9)Å c=8.9485(5)Å
α=90° β=101.021(6)° γ=90°
Gallic acid isoniazid dihydrate
C6H8N3O,C7H5O5,H2O
Crystal Growth & Design (2014) 14, 2 423
a=6.8714(4)Å b=22.4993(13)Å c=8.9878(4)Å
α=90° β=101.362(5)° γ=90°
Gallic acid isoniazid dihydrate
C6H8N3O,C7H5O5,H2O
Crystal Growth & Design (2014) 14, 2 423
a=6.8406(4)Å b=22.4497(9)Å c=8.9864(5)Å
α=90° β=101.490(5)° γ=90°
Gallic acid isoniazid dihydrate
C6H8N3O,C7H5O5,H2O
Crystal Growth & Design (2014) 14, 2 423
a=6.8278(4)Å b=22.4357(8)Å c=8.9943(5)Å
α=90° β=101.650(5)° γ=90°
C10H14BrNSe
C10H14BrNSe
Organometallics (2009) 28, 8 2363
a=10.815(2)Å b=9.0210(18)Å c=11.805(2)Å
α=90.00° β=90.00° γ=90.00°
C19H26Cl4N2Pd2Te2
C19H26Cl4N2Pd2Te2
Organometallics (2009) 28, 8 2363
a=14.681(2)Å b=14.681(2)Å c=12.538(4)Å
α=90° β=90° γ=90°
C18H24Cl2N2Pd2
C18H24Cl2N2Pd2
Organometallics (2009) 28, 8 2363
a=7.8950(16)Å b=15.751(3)Å c=8.4150(17)Å
α=90.00° β=108.99(3)° γ=90.00°
C30H28Cl2N2Te2
C30H28Cl2N2Te2
Organometallics (2009) 28, 8 2363
a=10.448(2)Å b=12.092(4)Å c=11.143(2)Å
α=90.00° β=95.29(2)° γ=90.00°
Gallic acid monohydrate acetamide
C7H6O5,C2H5NO
Crystal Growth & Design (2012) 12, 6 2744
a=9.6400(2)Å b=10.4477(2)Å c=10.4032(3)Å
α=90° β=107.908(3)° γ=90°
Gallic acid monohydrate acetamide
C7H6O5,3(C2H5NO)
Crystal Growth & Design (2012) 12, 6 2744
a=7.1860(3)Å b=7.9309(4)Å c=14.6006(8)Å
α=82.635(4)° β=82.395(4)° γ=87.086(4)°
Gallic acid monohydrate acetamide
C7H6O5,C2H5NO
Crystal Growth & Design (2012) 12, 6 2744
a=4.2630(2)Å b=22.5002(10)Å c=10.0489(3)Å
α=90° β=92.868(3)° γ=90°
Gallic acid monohydrate acetamide
C7H6O5,C2H5NO
Crystal Growth & Design (2012) 12, 6 2744
a=28.342(6)Å b=4.9027(4)Å c=20.113(4)Å
α=90° β=134.53(4)° γ=90°