Structures by: Sarma B.
Total: 102
C16H15NO3
C16H15NO3
Organic & biomolecular chemistry (2020) 18, 37 7401-7413
a=7.3130(10)Å b=9.4042(12)Å c=9.8866(13)Å
α=97.320(7)° β=95.213(7)° γ=94.533(7)°
C16H15NO3
C16H15NO3
Organic & biomolecular chemistry (2020) 18, 37 7401-7413
a=14.3884(13)Å b=26.944(3)Å c=6.9828(6)Å
α=90° β=90° γ=90°
C13H16N2OS
C13H16N2OS
Organic & biomolecular chemistry (2020) 18, 3 441-449
a=9.914(3)Å b=12.666(5)Å c=10.006(3)Å
α=90° β=90° γ=90°
C13H16N2OS
C13H16N2OS
Organic & biomolecular chemistry (2020) 18, 3 441-449
a=6.3476(3)Å b=13.4188(6)Å c=15.2697(7)Å
α=90° β=96.662(3)° γ=90°
C16H12BrFN2OS
C16H12BrFN2OS
Organic & biomolecular chemistry (2020) 18, 3 441-449
a=21.440(8)Å b=6.442(2)Å c=30.004(9)Å
α=90° β=132.808(18)° γ=90°
C23H21N3O2S2
C23H21N3O2S2
Organic & biomolecular chemistry (2020) 18, 3 441-449
a=12.881(3)Å b=19.724(4)Å c=9.3055(19)Å
α=90° β=101.12(3)° γ=90°
C18H21NO4S
C18H21NO4S
Organic & biomolecular chemistry (2018) 16, 32 5846-5858
a=19.409(11)Å b=22.804(14)Å c=7.899(5)Å
α=90.00° β=90.00° γ=90.00°
C7H6Cl2MnN2O3
C7H6Cl2MnN2O3
New Journal of Chemistry (2020) 44, 46 20021-20038
a=5.9147(4)Å b=9.6733(7)Å c=9.9806(7)Å
α=74.397(4)° β=77.060(3)° γ=79.148(4)°
C27H29BrFIrN2O
C27H29BrFIrN2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16866-16876
a=11.135(6)Å b=16.187(9)Å c=14.755(8)Å
α=90° β=107.165(8)° γ=90°
C44H54N22Ni4,4(H2O)
C44H54N22Ni4,4(H2O)
Dalton Transactions (2021)
a=8.473(11)Å b=20.53(3)Å c=17.43(2)Å
α=90° β=103.324(15)° γ=90°
C80H76Fe2N30Ni2,10(H2O)
C80H76Fe2N30Ni2,10(H2O)
Dalton Transactions (2021)
a=28.33(10)Å b=13.73(4)Å c=26.51(8)Å
α=90° β=105.62(6)° γ=90°
C84H94B2Cl2N14Ni2
C84H94B2Cl2N14Ni2
Dalton Transactions (2021)
a=10.5897(5)Å b=11.6576(5)Å c=17.2621(7)Å
α=77.761(2)° β=77.184(2)° γ=87.782(2)°
C15H25CoN5O6,2(NO3),2(H2O)
C15H25CoN5O6,2(NO3),2(H2O)
Chemical Communications (2020)
a=8.182(3)Å b=16.379(7)Å c=9.224(4)Å
α=90° β=93.177(5)° γ=90°
C25H21N7NiO5S2
C25H21N7NiO5S2
Chemical communications (Cambridge, England) (2019) 55, 77 11547-11550
a=10.3308(2)Å b=11.4554(3)Å c=23.6689(6)Å
α=90° β=90° γ=90°
C13H15N9NiO4S2
C13H15N9NiO4S2
Chemical communications (Cambridge, England) (2019) 55, 77 11547-11550
a=8.758(4)Å b=11.248(5)Å c=12.524(6)Å
α=65.786(6)° β=84.967(7)° γ=71.813(6)°
C17H21NO3
C17H21NO3
Chemical communications (Cambridge, England) (2016) 52, 63 9809-9812
a=8.0877(4)Å b=8.9461(4)Å c=10.5339(5)Å
α=93.626(2)° β=92.834(2)° γ=94.652(2)°
1,4-di(bis(4'-hydroxyphenyl)methyl)benzene dimethylsulfoxide solvate
C32H26O4,2(C2H6OS)
New Journal of Chemistry (2010) 34, 4 623
a=11.0387(11)Å b=7.4017(7)Å c=19.4980(19)Å
α=90.00° β=96.343(2)° γ=90.00°
1,4-di(bis(4'-hydroxyphenyl)methyl)benzene ethylacetate solvate
C32H26O4,2(C4H8O2)
New Journal of Chemistry (2010) 34, 4 623
a=7.3791(5)Å b=10.4359(8)Å c=11.3692(8)Å
α=93.3570(10)° β=95.2410(10)° γ=100.8240(10)°
1,4-di(bis(4'-hydroxyphenyl)methyl)benzene isopropanol solvate
C32H26O4,4(C3H8O)
New Journal of Chemistry (2010) 34, 4 623
a=33.506(3)Å b=5.8797(4)Å c=22.036(2)Å
α=90.00° β=115.061(2)° γ=90.00°
1:1.5 complex of 1,4-di(bis(4'-hydroxyphenyl)methyl)benzene and Phenazine
C32H26O4,1.5(C12H8N2)
New Journal of Chemistry (2010) 34, 4 623
a=10.2976(8)Å b=11.2084(9)Å c=18.4225(15)Å
α=96.0410(10)° β=103.7210(10)° γ=102.7000(10)°
1:2 complex of 1,4-di(bis(4'-hydroxyphenyl)methyl)benzene and N,N'-pyrazinedioxide
C32H26O4,2(C4H4N2O2)
New Journal of Chemistry (2010) 34, 4 623
a=13.064(2)Å b=7.6296(11)Å c=16.929(3)Å
α=90.00° β=99.722(2)° γ=90.00°
1,4-di(bis(3'-hydroxy,2'-,4'-dimethoxyphenyl)methyl)benzene dioxane solvate
C40H42O12,2(C4H8O2)
New Journal of Chemistry (2010) 34, 4 623
a=9.039(4)Å b=10.605(4)Å c=13.461(6)Å
α=101.940(7)° β=98.428(8)° γ=112.198(7)°
1,4-di(bis(4'-hydroxy 3'-methylphenyl)methyl)benzene dimethylformamide solvate
C36H34O4,2(C3H7NO)
New Journal of Chemistry (2010) 34, 4 623
a=23.799(2)Å b=8.0974(8)Å c=18.3595(15)Å
α=90.00° β=113.226(5)° γ=90.00°
1,4-di(bis(4'-hydroxy 3'-methylphenyl)methyl)benzene nitromethane solvate
C36H34O4,2(CH3NO2)
New Journal of Chemistry (2010) 34, 4 623
a=5.5173(5)Å b=12.0094(12)Å c=12.9806(13)Å
α=91.144(2)° β=96.446(2)° γ=91.410(2)°
1,4-di(bis(4'-hydroxy 3',5'-dimethylphenyl)methyl)benzene dimethylsulfoxaide solvate
C40H42O4,2(C2H6OS)
New Journal of Chemistry (2010) 34, 4 623
a=11.340(2)Å b=8.2249(15)Å c=21.892(4)Å
α=90.00° β=102.049(4)° γ=90.00°
1,4-di(bis(4'-hydroxy 3',5'-dimethylphenyl)methyl)benzene toluene solvate
C40H42O4,C7H8
New Journal of Chemistry (2010) 34, 4 623
a=8.7313(7)Å b=10.2761(9)Å c=11.4745(10)Å
α=64.9820(10)° β=75.9800(10)° γ=86.5800(10)°
1:2 complex of 1,4-di(bis(4'-hydroxyphenyl)methyl)benzene and 4,4'-bipyridine-N,N'-dioxide
C32H26O4,2(C10H8N2O2)
New Journal of Chemistry (2010) 34, 4 623
a=20.631(4)Å b=7.1465(14)Å c=28.309(5)Å
α=90.00° β=90.00° γ=90.00°
1:2 complex of 1,4-di(bis(4'-hydroxyphenyl)methyl)benzene and quinoxaline
C32H26O4,2(C8H6N2)
New Journal of Chemistry (2010) 34, 4 623
a=14.472(6)Å b=16.115(6)Å c=8.057(3)Å
α=90.00° β=93.044(7)° γ=90.00°
1,4-di(bis(3'-hydroxy,2'-,4'-dimethoxyphenyl)methyl)benzene dimethylsulfoxide solvate
C40H42O12,2(C2H6OS)
New Journal of Chemistry (2010) 34, 4 623
a=10.8550(7)Å b=14.2040(9)Å c=14.8984(9)Å
α=90.00° β=111.1700(10)° γ=90.00°
1,4-di(bis(4'-hydroxy 3',5'-dimethylphenyl)methyl)benzene
C40H42O4
New Journal of Chemistry (2010) 34, 4 623
a=15.0090(17)Å b=5.5072(6)Å c=18.887(2)Å
α=90.00° β=104.850(2)° γ=90.00°
C28H27NO
C28H27NO
RSC Advances (2014) 4, 21 10912
a=8.8634(4)Å b=10.7499(5)Å c=11.8110(6)Å
α=96.088(3)° β=98.252(3)° γ=97.358(3)°
C33H29NO
C33H29NO
RSC Advances (2014) 4, 21 10912
a=8.5795(2)Å b=15.1441(4)Å c=20.1757(5)Å
α=86.416(2)° β=85.757(2)° γ=80.379(2)°
C23H21CoN5O4
C23H21CoN5O4
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 753-756
a=26.0390(11)Å b=11.4044(5)Å c=7.3288(4)Å
α=90.00° β=90.00° γ=90.00°
C25H21CoN7O5S2
C25H21CoN7O5S2
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 753-756
a=10.692(2)Å b=11.464(2)Å c=24.031(5)Å
α=90.00° β=90.00° γ=90.00°
C25H21CoN7O5S2
C25H21CoN7O5S2
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 753-756
a=10.692(2)Å b=11.464(2)Å c=24.031(5)Å
α=90.00° β=90.00° γ=90.00°
C23H21CoN5O4
C23H21CoN5O4
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 753-756
a=26.0390(11)Å b=11.4044(5)Å c=7.3288(4)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis-(4-sulfonatophenyl)methane
C50H32O44S8
CrystEngComm (2007) 9, 8 628
a=21.8492(12)Å b=21.8492(12)Å c=7.3635(9)Å
α=90.00° β=90.00° γ=90.00°
C21H23N3O4
C21H23N3O4
CrystEngComm (2011) 13, 9 3232
a=8.930(3)Å b=9.877(3)Å c=22.497(6)Å
α=90.00° β=90.00° γ=90.00°
C20H24N3O2
C20H24N3O2
CrystEngComm (2011) 13, 9 3232
a=10.631(9)Å b=9.315(8)Å c=18.052(15)Å
α=90.00° β=103.771(13)° γ=90.00°
C21H25N3O5
C21H25N3O5
CrystEngComm (2011) 13, 9 3232
a=25.244(4)Å b=18.525(3)Å c=8.9052(13)Å
α=90.00° β=102.753(3)° γ=90.00°
C17H27Cl2N3O3
C17H27Cl2N3O3
CrystEngComm (2011) 13, 9 3232
a=8.539(3)Å b=13.703(4)Å c=17.468(5)Å
α=90.00° β=103.311(5)° γ=90.00°
C24H25N3O3
C24H25N3O3
CrystEngComm (2011) 13, 9 3232
a=13.941(8)Å b=15.599(9)Å c=9.412(5)Å
α=90.00° β=99.499(11)° γ=90.00°
C17H20N3O0.5
C17H20N3O0.5
CrystEngComm (2011) 13, 9 3232
a=9.801(3)Å b=17.308(5)Å c=9.009(2)Å
α=90.00° β=106.000(4)° γ=90.00°
C17H20N3O0.5
C17H20N3O0.5
CrystEngComm (2011) 13, 9 3232
a=9.801(3)Å b=17.308(5)Å c=9.009(2)Å
α=90.00° β=106.000(4)° γ=90.00°
C16H17NO6
C16H17NO6
CrystEngComm (2017)
a=8.0456(3)Å b=9.1098(4)Å c=22.6193(9)Å
α=94.2433(16)° β=91.5013(17)° γ=113.8431(16)°
C16H16NO6
C16H16NO6
CrystEngComm (2017)
a=15.720(5)Å b=4.0408(12)Å c=23.577(7)Å
α=90.00° β=92.55(2)° γ=90.00°
C16H17NO6
C16H17NO6
CrystEngComm (2017)
a=7.3291(3)Å b=13.5985(5)Å c=14.7837(5)Å
α=90.00° β=95.570(3)° γ=90.00°
C30H33NO16
C30H33NO16
CrystEngComm (2017)
a=11.278(11)Å b=11.819(9)Å c=12.258(10)Å
α=95.27(3)° β=102.49(4)° γ=100.87(4)°
C42H48Co2Fe2K2N22O11
C42H48Co2Fe2K2N22O11
Chemical Communications (2020)
a=10.251(5)Å b=11.759(5)Å c=11.983(5)Å
α=92.379(5)° β=91.977(5)° γ=91.531(5)°
C17H23N11NiO2
C17H23N11NiO2
Chemical communications (Cambridge, England) (2019) 55, 77 11547-11550
a=32.1592(12)Å b=32.1592(12)Å c=10.0314(4)Å
α=90° β=90° γ=90°
1,4-di(bis(4'-hydroxyphenyl)methyl)benzene
C32H26O4
New Journal of Chemistry (2010) 34, 4 623
a=10.1926(10)Å b=11.0478(10)Å c=13.0960(14)Å
α=101.849(2)° β=102.082(2)° γ=115.675(2)°
C20H23N3O4
C20H23N3O4
CrystEngComm (2011) 13, 9 3232
a=10.3222(16)Å b=10.7865(17)Å c=10.8589(17)Å
α=111.053(2)° β=115.931(2)° γ=99.711(2)°
C15H14NO5
C15H14NO5
CrystEngComm (2016) 18, 43 8454
a=10.1347(4)Å b=10.8799(5)Å c=12.0819(5)Å
α=90.00° β=101.789(2)° γ=90.00°
C13H13NO3
C13H13NO3
CrystEngComm (2016) 18, 43 8454
a=11.6691(9)Å b=6.8681(5)Å c=14.3968(9)Å
α=90.00° β=95.620(5)° γ=90.00°
C10H12N2O4
C10H12N2O4
CrystEngComm (2016) 18, 43 8454
a=15.5890(13)Å b=5.2685(4)Å c=12.4962(10)Å
α=90.00° β=90.00° γ=90.00°
C58H80N2O6
C58H80N2O6
CrystEngComm (2016) 18, 43 8454
a=9.4702(2)Å b=15.5487(3)Å c=18.2269(4)Å
α=90.00° β=102.0590(13)° γ=90.00°
C24H22N4O6
C24H22N4O6
CrystEngComm (2016) 18, 43 8454
a=10.977(3)Å b=12.112(4)Å c=16.439(5)Å
α=90° β=90° γ=90°
C19H17N5O4S2
C19H17N5O4S2
CrystEngComm (2016) 18, 43 8454
a=10.5317(11)Å b=8.5508(8)Å c=21.750(2)Å
α=90.00° β=91.055(7)° γ=90.00°
1,1-Bis(4-Hydroxypheyl)cyclohexane
C18H20O2
Chemical Communications (2006) 47
a=6.2275(6)Å b=10.8480(10)Å c=11.3359(11)Å
α=101.611(2)° β=103.4240(10)° γ=103.117(2)°
1,1-bis(4-Hydroxyphenyl)cyclohexane
C18H20O2
Chemical Communications (2006) 47
a=9.6278(5)Å b=20.9561(11)Å c=28.0324(14)Å
α=90.00° β=90.00° γ=90.00°
Theophylline, Resorcinol cocrystal monohydrate
C7H8N4O2,C6H6O2,H2O
CrystEngComm (2014) 16, 22 4753
a=11.0728(4)Å b=8.7248(4)Å c=14.6199(7)Å
α=90.00° β=109.072(2)° γ=90.00°
Theophylline, phluroglucinol cocrystal monohydrate
C7H8N4O2,C6H6O3,H20
CrystEngComm (2014) 16, 22 4753
a=6.7236(3)Å b=23.2123(9)Å c=9.2933(3)Å
α=90.00° β=98.822(2)° γ=90.00°
Theophylline Orcinol cocrystal dihydrate
C7H8N4O2,C7H8O2,2(H2O)
CrystEngComm (2014) 16, 22 4753
a=9.8095(15)Å b=13.369(2)Å c=23.858(4)Å
α=90.00° β=90.00° γ=90.00°
Theophylline, 2,6-Dihydroxybenzoic acid salt hydrate
C7H9N4O2,C7H5O4,H2O
CrystEngComm (2014) 16, 22 4753
a=14.8098(5)Å b=6.6905(2)Å c=15.8509(6)Å
α=90.00° β=94.469(2)° γ=90.00°
Theophylline, 3,5-Dihydroxybenzoic acid cocrystal
C7H8N4O2,C7H6O4
CrystEngComm (2014) 16, 22 4753
a=7.3213(2)Å b=8.0238(2)Å c=12.6902(2)Å
α=81.6460(10)° β=85.6010(10)° γ=82.1560(10)°
Theophylline 3,4-Dihydroxybenzoic acid cocrystal
C7H8N4O2,C7H6O4
CrystEngComm (2014) 16, 22 4753
a=8.0940(5)Å b=8.5956(5)Å c=11.5891(5)Å
α=103.168(3)° β=105.023(5)° γ=105.320(4)°
Theophylline Cinnamic acid cocrystal
C7H8N4O2,C9H8O2
CrystEngComm (2014) 16, 22 4753
a=7.2792(7)Å b=8.7135(9)Å c=24.272(2)Å
α=90.00° β=96.128(4)° γ=90.00°
C34H28N4P2Pd
C34H28N4P2Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17136-17144
a=19.197(3)Å b=14.403(2)Å c=39.795(6)Å
α=90.00° β=91.688(4)° γ=90.00°
C40H46Cl8N4P2PdSn2
C40H46Cl8N4P2PdSn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17136-17144
a=11.1221(2)Å b=20.2361(4)Å c=22.0997(4)Å
α=90.00° β=106.5450(10)° γ=90.00°
C34H32N2O8
C34H32N2O8
Crystal Growth & Design (2008) 8, 5 1471
a=14.959(3)Å b=9.0758(16)Å c=22.131(4)Å
α=90.00° β=90.00° γ=90.00°
C34H32N2O8
C34H32N2O8
Crystal Growth & Design (2008) 8, 5 1471
a=5.2770(9)Å b=16.174(3)Å c=18.145(3)Å
α=90.00° β=95.934(3)° γ=90.00°
C42H44Cl6O4
C42H44Cl6O4
Crystal Growth & Design (2008) 8, 5 1471
a=9.992(2)Å b=18.203(4)Å c=12.043(2)Å
α=90.00° β=108.20(3)° γ=90.00°
C42H48N2O8
C42H48N2O8
Crystal Growth & Design (2008) 8, 5 1471
a=5.2432(7)Å b=12.1351(16)Å c=14.5958(18)Å
α=79.407(2)° β=79.795(2)° γ=86.917(2)°
1:2 complex of pluoroglucinol and acridine
2(C13H9N),(C6H6O3)
Crystal Growth & Design (2008) 8, 12 4546
a=12.3666(14)Å b=13.7140(16)Å c=14.0060(15)Å
α=90.00° β=90.00° γ=90.00°
1:2:1 complex of pluoroglucinol, phenazine and water
2(C12H8N2),(C6H6O3),H2O
Crystal Growth & Design (2008) 8, 12 4546
a=7.3484(9)Å b=9.2233(11)Å c=18.743(2)Å
α=94.272(2)° β=100.101(2)° γ=94.900(2)°
1:1.5 Complex of pluoroglucinol and phenazine
1.5(C12H8N2),(C6H6O3)
Crystal Growth & Design (2008) 8, 12 4546
a=9.8825(12)Å b=12.5062(15)Å c=16.2270(19)Å
α=90.00° β=100.447(2)° γ=90.00°
2:3.5 molecular complex of phluoroglucinol and phenazine
3.5(C12H8N2),2(C6H6O3)
Crystal Growth & Design (2008) 8, 12 4546
a=9.4776(10)Å b=14.1266(15)Å c=17.4609(18)Å
α=70.605(2)° β=82.982(2)° γ=73.717(2)°
0.5:1 complex of pluoroglucinol and phenazine
(C12H8N2),0.5(C6H6O3)
Crystal Growth & Design (2008) 8, 12 4546
a=14.159(3)Å b=11.943(3)Å c=14.249(3)Å
α=90.00° β=102.423(5)° γ=90.00°
2,3-Dihydroxybenzoic acid
C7H6O4
Crystal Growth & Design (2010) 10, 5 2388
a=5.338(3)Å b=5.486(3)Å c=22.496(11)Å
α=90.00° β=103.043(8)° γ=90.00°
3,5-Dihydroxybenzoicacid
C7H6O4
Crystal Growth & Design (2010) 10, 5 2388
a=14.101(2)Å b=22.433(4)Å c=14.161(2)Å
α=90.00° β=116.770(2)° γ=90.00°
3,4-Dihydroxybenzoicacid monohydrate
C7H8O5
Crystal Growth & Design (2010) 10, 5 2388
a=12.318(3)Å b=3.6448(9)Å c=18.182(3)Å
α=90.00° β=112.516(12)° γ=90.00°
3,4-Dihydroxybenzoicacid
C7H6O4
Crystal Growth & Design (2010) 10, 5 2388
a=6.8800(8)Å b=8.5444(10)Å c=17.549(2)Å
α=77.982(3)° β=85.210(2)° γ=85.581(2)°
3,5-Dihydroxybenzoicacid, dioxane
C9H10O5
Crystal Growth & Design (2010) 10, 5 2388
a=14.878(6)Å b=8.321(4)Å c=7.027(3)Å
α=90.00° β=94.826(7)° γ=90.00°
C33H39O22
C33H39O22
Crystal Growth & Design (2010) 10, 5 2388
a=9.3556(11)Å b=30.024(3)Å c=13.4635(15)Å
α=90.00° β=104.955(2)° γ=90.00°
3,5-Dihydroxybenzoicacid
C7H6O4
Crystal Growth & Design (2010) 10, 5 2388
a=7.3447(15)Å b=15.015(3)Å c=6.4840(13)Å
α=90.00° β=111.67(3)° γ=90.00°
C32H40O21
C32H40O21
Crystal Growth & Design (2010) 10, 5 2388
a=24.977(2)Å b=9.1454(9)Å c=19.3903(19)Å
α=90.00° β=129.2530(10)° γ=90.00°
C13H12FNO2S
C13H12FNO2S
Crystal Growth & Design (2010) 10, 10 4550
a=9.485(5)Å b=13.752(8)Å c=9.822(6)Å
α=90.00° β=90.881(10)° γ=90.00°
3-Aminopyridinium 3,5-dimethyl-4-hydroxybenzoate
C9H9O3.C5H7N2
Crystal Growth & Design (2009) 9, 3 1546
a=11.5274(12)Å b=11.9967(12)Å c=10.7001(11)Å
α=90.00° β=111.328(2)° γ=90.00°
4-Aminopyridinium 3-chloro-4-hydroxybenzoate hydrate
C7H4ClO3.C5H7N2.2(H2O)
Crystal Growth & Design (2009) 9, 3 1546
a=7.9596(10)Å b=9.2141(12)Å c=10.1006(13)Å
α=83.020(2)° β=78.551(2)° γ=88.151(1)°
4-Aminopyridinium 3-flouro-4-hydroxybenzoate hydrate
C7H4FO3.C5H7N2.H2O
Crystal Growth & Design (2009) 9, 3 1546
a=7.1711(7)Å b=12.8232(13)Å c=13.2749(14)Å
α=90.00° β=95.314(2)° γ=90.00°
3-Aminopyridinium 3-flouro-4-hydroxybenzoate
C7H4O3F.C5H7N2
Crystal Growth & Design (2009) 9, 3 1546
a=12.0905(16)Å b=9.0847(12)Å c=12.0905(16)Å
α=90.00° β=118.30° γ=90.00°
3-Aminopyridinium 4-hydroxybenzoate
C7H5O3.C5H6N2
Crystal Growth & Design (2009) 9, 3 1546
a=11.9491(13)Å b=9.0539(10)Å c=11.1731(12)Å
α=90.00° β=115.0780(10)° γ=90.00°
3-Aminopyridinium 3,5-dihydroxybenzoate (3,5-dihydroxybenzoic acid)
2(C7H6O4).C5H7N2
Crystal Growth & Design (2009) 9, 3 1546
a=21.8769(11)Å b=11.7814(6)Å c=14.6796(7)Å
α=90.00° β=90.00° γ=90.00°
4-Aminopyridinium 3-hydroxybenzoate
C7H5O3.C5H7N2
Crystal Growth & Design (2009) 9, 3 1546
a=8.5521(8)Å b=12.7834(12)Å c=10.7993(11)Å
α=90.00° β=111.6490(10)° γ=90.00°
4-Aminopyridinium 3,5-dimethyl-4-hydroxybenzoate hydrate
C9H9O3.C5H7N2.H2O
Crystal Growth & Design (2009) 9, 3 1546
a=8.7720(9)Å b=12.1664(12)Å c=14.0288(14)Å
α=90.00° β=104.823(2)° γ=90.00°
3-Aminopyridinium 3,5-dihydroxybenzoate
C7H5O4.C5H7N2
Crystal Growth & Design (2009) 9, 3 1546
a=9.6416(15)Å b=10.5167(16)Å c=11.7845(19)Å
α=90.00° β=105.398(2)° γ=90.00°
4-Aminopyridinium 4-hydroxybenzoate hydrate
C7H5O3.C5H7N2.H2O
Crystal Growth & Design (2009) 9, 3 1546
a=7.4783(9)Å b=11.7306(13)Å c=14.2792(16)Å
α=87.677(2)° β=77.937(2)° γ=83.687(2)°
C31H19N5O4Zn,9(H2O)
C31H19N5O4Zn,9(H2O)
New Journal of Chemistry (2021)
a=37.6663(7)Å b=37.6663(7)Å c=12.7165(3)Å
α=90° β=90° γ=120°
C31H19CoN5O4,8.5(H2O),0.5(H2O)
C31H19CoN5O4,8.5(H2O),0.5(H2O)
New Journal of Chemistry (2021)
a=37.4938(11)Å b=37.4938(11)Å c=12.6456(4)Å
α=90° β=90° γ=120°
C21H21ClN2O2
C21H21ClN2O2
Chemical communications (Cambridge, England) (2021)
a=10.104(6)Å b=12.445(8)Å c=15.461(10)Å
α=90° β=100.966(8)° γ=90°