Structures by: Bhogala B. R.
Total: 85
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 4,4'-bipyridine - 1,2-bis(4-pyridyl)ethane
C9H12O6,C10H8N2,0.5(C12H12N2)
New Journal of Chemistry (2008) 32, 5 800
a=33.167(7)Å b=9.954(2)Å c=14.988(3)Å
α=90.00° β=110.91(3)° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethylene - 1,2-bis(4-pyridyl)ethane
(C9H12O6),(C12H10N2),0.5(C12H12N2)
New Journal of Chemistry (2008) 32, 5 800
a=10.5110(14)Å b=11.9877(15)Å c=19.720(3)Å
α=90.00° β=92.511(2)° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1-bromo-1,2-bis(4-pyridyl)ethylene - 1,2-dibromo-1,2-bis(4-pyridyl)ethane
C9H12O6,C12H9BrN2,0.5(C12H10Br2N2)
New Journal of Chemistry (2008) 32, 5 800
a=11.2591(16)Å b=11.8962(17)Å c=20.253(3)Å
α=90.00° β=95.554(3)° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane
2(C9H12O6),2(C12H12N2),1.5(C14H16N2)
New Journal of Chemistry (2008) 32, 5 800
a=11.678(2)Å b=14.124(3)Å c=17.964(3)Å
α=83.231(2)° β=83.523(2)° γ=79.704(2)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - 1,4-dichlorobenzene
(C9H12O6),(C12H12N2),0.5(C14H16N2),0.5(C6H4Cl2)
New Journal of Chemistry (2008) 32, 5 800
a=5.6882(7)Å b=14.0309(18)Å c=18.390(2)Å
α=85.767(2)° β=84.034(2)° γ=81.877(2)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - o-chlorotoluene
(C14H16N2),2(C9H12O6),2(C12H12N2),(C7H7Cl)
New Journal of Chemistry (2008) 32, 5 800
a=5.7053(5)Å b=14.1098(13)Å c=18.2660(16)Å
α=86.0620(10)° β=83.1300(10)° γ=81.9200(10)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - benzylalcohol
2(C9H12O6),2(C12H12N2),(C14H16N2),(C7H8O)
New Journal of Chemistry (2008) 32, 5 800
a=5.7311(6)Å b=18.4298(18)Å c=27.577(3)Å
α=94.300(2)° β=91.509(2)° γ=94.623(2)°
3-Methyl-2-Phenylbutyramide, Salicylic acid
C11H15NO,C7H6O3
Chem.Commun. (2016) 52, 8309
a=16.2716(15)Å b=21.2062(18)Å c=10.0994(9)Å
α=90° β=90° γ=90°
C18H21NO4
C18H21NO4
Chem.Commun. (2016) 52, 8309
a=9.882(4)Å b=20.953(8)Å c=16.215(6)Å
α=90° β=93.913(11)° γ=90°
3-Methyl-2-Phenylbutyramide-Salicylic acid-Polymorph III
C11H15NO,C7H6O3
Chem.Commun. (2016) 52, 8309
a=10.0661(14)Å b=21.081(3)Å c=16.584(2)Å
α=90° β=100.060(4)° γ=90°
C15H24N2O4S
C15H24N2O4S
Chemical communications (Cambridge, England) (2017) 53, 23 3381-3384
a=5.718(4)Å b=7.307(4)Å c=21.178(13)Å
α=92.355(17)° β=91.732(16)° γ=93.192(16)°
PROBENECID_PYRIDINE
C18H24N2O4S
Chemical communications (Cambridge, England) (2017) 53, 23 3381-3384
a=7.4241(8)Å b=6.9988(8)Å c=37.621(4)Å
α=90° β=94.210(4)° γ=90°
C26H28N2O4S
C26H28N2O4S
Chemical communications (Cambridge, England) (2017) 53, 23 3381-3384
a=7.4752(7)Å b=31.526(3)Å c=10.6100(9)Å
α=90° β=95.799(3)° γ=90°
C11H10N4O,(H2O)
C11H10N4O,(H2O)
CrystEngComm (2008) 10, 12 1735
a=7.0172(14)Å b=10.343(2)Å c=15.516(3)Å
α=90.00° β=90.00° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - (4(3H)- pyrimidone)2
(C9H12O6),2(C4H4N2O)
CrystEngComm (2008) 10, 12 1735
a=13.3218(14)Å b=5.7554(6)Å c=24.093(3)Å
α=90.00° β=90.508(2)° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1-bromo-1,2-bis(4-pyridyl)ethylene - 1,2-dibromo-1,2-bis(4-pyridyl)ethane
C9H12O6,0.82(C12H12N2),0.18(C12H9BrN2),0.5(C12H10Br2N2)
New Journal of Chemistry (2008) 32, 5 800
a=11.328(3)Å b=11.837(3)Å c=20.015(5)Å
α=90.00° β=94.448(4)° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - p-xylene
(C9H12O6),(C12H12N2),0.5(C14H16N2),0.5(C8H10)
New Journal of Chemistry (2008) 32, 5 800
a=5.7110(4)Å b=14.1003(10)Å c=18.3960(13)Å
α=86.1000(10)° β=84.5600(10)° γ=82.1230(10)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - o-xylene
(C14H16N2),2(C9H12O6),2(C12H12N2),(C8H10)
New Journal of Chemistry (2008) 32, 5 800
a=5.7049(6)Å b=14.0883(16)Å c=18.287(2)Å
α=85.834(2)° β=82.960(2)° γ=82.027(2)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - o-dichlorobenzene
(C9H12O6),(C12H12N2),0.5(C14H16N2),0.5(C6H4Cl2)
New Journal of Chemistry (2008) 32, 5 800
a=5.6867(3)Å b=14.0676(8)Å c=18.3545(10)Å
α=88.4000(10)° β=86.0400(10)° γ=81.1640(10)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - anisole
2(C9H12O6),(C14H16N2),2(C12H12N2),(C7H8O)
New Journal of Chemistry (2008) 32, 5 800
a=5.7484(5)Å b=14.1360(12)Å c=18.1188(15)Å
α=85.7580(10)° β=83.8170(10)° γ=81.5740(10)°
Probenecid_4,4'-dipyridyl
C18H23N2O4S
Chemical communications (Cambridge, England) (2017) 53, 23 3381-3384
a=5.3240(11)Å b=7.8906(14)Å c=23.599(5)Å
α=85.158(9)° β=83.687(7)° γ=70.746(6)°
Ammonium Cyclohexane-3cis,5cis-dicarboxylic acid-1-carboxylate - 18-Crown-6 - Hydrate
C9H11O6,NH4,C12H24O6,H2O
Crystal Growth & Design (2006) 6, 1 32-35
a=25.4695(14)Å b=20.8784(12)Å c=9.6872(5)Å
α=90.00° β=90.00° γ=90.00°
Thiourea - 1-(4-pyridyl)-2-(2,4-dichlorophenyl)ethylene (1:1 co-crystal)
CH4N2S,C13H9Cl2N
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.1013(4)Å b=19.9354(10)Å c=9.7990(5)Å
α=90.00° β=90.00° γ=90.00°
Thiourea - 1-(4-pyridyl)-2-(4-fluorophenyl)ethylene (1:1 co-crystal)
CH4N2S,C13H10FN
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.6368(4)Å b=9.0716(4)Å c=18.1959(9)Å
α=90.00° β=101.1560(10)° γ=90.00°
Thiourea - 1-(4-pyridyl)-2-(4-chlorophenyl)ethylene (1:1 co-crystal)
CH4N2S,C13H10ClN
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.5011(5)Å b=18.8095(11)Å c=18.3865(10)Å
α=90.00° β=98.2420(10)° γ=90.00°
Thiourea - 1-(4-pyridyl)-2-(phenyl)ethylene (4:4 co-crystal)
4(CH4N2S),4(C13H11N)
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.4015(5)Å b=17.9557(10)Å c=18.3422(10)Å
α=90.00° β=90.8940(10)° γ=90.00°
Thiourea - 1-(4-pyridyl)-2-(4-bromophenyl)ethylene (1:1 co-crystal)
CH4N2S,C13H10BrN
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.5033(4)Å b=18.8687(8)Å c=18.5703(8)Å
α=90.00° β=97.8190(10)° γ=90.00°
Thiourea - 1-(4-pyridyl)-2-(4-methoxyphenyl)ethylene (2:2 co-crystal)
2(CH4N2S),2(C14H13NO)
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.4917(9)Å b=11.8893(13)Å c=15.9374(17)Å
α=83.888(2)° β=82.103(2)° γ=72.755(2)°
Thiourea - 1-(4-pyridyl)-2-(4-tolyl)ethylene (2:2 co-crystal)
2(CH4N2S),2(C14H13N)
Journal of the American Chemical Society (2010) 132, 13434-13442
a=30.3481(14)Å b=8.5791(4)Å c=11.2687(5)Å
α=90.00° β=95.2380(10)° γ=90.00°
Thiourea - 1-(4-pyridyl)-2-(2-naphthyl)ethylene (2:2 co-crystal)
2(CH4N2S),2(C17H13N)
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.5713(9)Å b=13.2462(14)Å c=15.8780(17)Å
α=70.433(2)° β=82.671(2)° γ=71.703(2)°
Thiourea - 1-(4-pyridyl)-2-(4-ethylphenyl)ethylene (2:2 co-crystal)
2(CH4N2S),2(C15H15N)
Journal of the American Chemical Society (2010) 132, 13434-13442
a=30.6036(19)Å b=8.7108(5)Å c=11.9036(7)Å
α=90.00° β=98.0250(10)° γ=90.00°
Thiourea - trans-1-(2-Pyridyl)-2-(4-pyridyl)ethylene (2:1 co-crystal)
2(CH4N2S),C12H10N2
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.4795(3)Å b=9.5571(3)Å c=10.6040(3)Å
α=91.245(1)° β=98.067(1)° γ=95.441(1)°
Thiourea and 1-(2-pyridyl)-2-(3-pyridyl)ethylene (2:1 Co-crystal)
2(CH4N2S),C12H10N2
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.5533(6)Å b=9.6060(6)Å c=11.5275(8)Å
α=68.2150(10)° β=75.0500(10)° γ=83.7720(10)°
Thiourea - 1,2-bis(2-pyridyl)ethylene (2:1 co-crystal)
2(CH4N2S),C12H10N2
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.1625(7)Å b=22.600(2)Å c=9.7018(9)Å
α=90.00° β=107.5570(10)° γ=90.00°
Thiourea - 1,2-bis(4-pyridyl)ethylene (1:1 co-crystal)
CH4N2S,C12H10N2
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.5681(4)Å b=17.6354(8)Å c=8.9391(4)Å
α=90.00° β=98.9300(10)° γ=90.00°
Thiourea - 1-(4-pyridyl)-2-(4-cyanophenyl)ethylene (2:2 co-crystal)
2(CH4N2S),2(C14H10N2)
Journal of the American Chemical Society (2010) 132, 13434-13442
a=8.5377(7)Å b=37.726(3)Å c=9.9880(8)Å
α=90.00° β=113.5910(10)° γ=90.00°
4-(4-aminobenzyl)phenol
C13H13NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=5.9180(12)Å b=19.213(4)Å c=9.6510(19)Å
α=90.00° β=101.25(3)° γ=90.00°
4-(3-aminophenyl)phenol
C12H11NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=19.2352(8)Å b=6.0039(3)Å c=8.1627(4)Å
α=90.00° β=90.00° γ=90.00°
4-(4-aminobenzyl)phenol
C13H13NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=5.9820(3)Å b=19.3670(9)Å c=9.7390(4)Å
α=90.00° β=100.860(2)° γ=90.00°
4-(4-aminophenethyl)phenol
C14H15NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=13.682(3)Å b=5.2619(11)Å c=8.1916(16)Å
α=90.00° β=107.28(3)° γ=90.00°
4-[3-(4-aminophenyl)propyl]phenol
C15H17NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=23.9370(7)Å b=6.2160(2)Å c=8.3970(3)Å
α=90.00° β=90.00° γ=90.00°
4-[4-(4-aminophenyl)butyl]phenol
C16H19NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=15.7888(16)Å b=5.2088(6)Å c=8.3399(8)Å
α=90.00° β=100.912(5)° γ=90.00°
4-(4-aminobenzylsulfamyl)phenol
C13H13NOS
Journal of the American Chemical Society (2003) 125, 14495-14509
a=13.844(3)Å b=5.1626(10)Å c=8.2485(16)Å
α=90.00° β=107.22(3)° γ=90.00°
4-(4-aminophenylsulfamylmethyl)phenol
C13H13NOS
Journal of the American Chemical Society (2003) 125, 14495-14509
a=13.7422(12)Å b=5.1725(4)Å c=8.3055(7)Å
α=90.00° β=105.548(4)° γ=90.00°
4-(4-aminophenyldisulfamyl)phenol
C12H11NOS2
Journal of the American Chemical Society (2003) 125, 14495-14509
a=10.4321(12)Å b=8.1179(11)Å c=14.791(2)Å
α=90.00° β=109.633(6)° γ=90.00°
4-[2-(4-aminophenylsulfamyl)ethyl]phenol
C14H15NOS
Journal of the American Chemical Society (2003) 125, 14495-14509
a=12.6341(9)Å b=5.8636(4)Å c=8.5671(5)Å
α=90.00° β=90.351(3)° γ=90.00°
4-[(E)-2-(4-aminophenyl)-1-ethenyl]phenol
C14H13NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=12.951(8)Å b=5.226(3)Å c=8.046(3)Å
α=90.00° β=98.12(3)° γ=90.00°
4-(4-aminophenoxy)phenol
C12H11NO2
Journal of the American Chemical Society (2003) 125, 14495-14509
a=22.4911(11)Å b=5.4647(2)Å c=8.0466(4)Å
α=90.00° β=95.674(2)° γ=90.00°
4-[5-(4-aminophenyl)pentyl]phenol
C17H21NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=14.9554(9)Å b=11.2370(8)Å c=8.6841(6)Å
α=90.00° β=90.893(3)° γ=90.00°
4-(4-aminophenylsulfamyl)phenol
C12H11NOS
Journal of the American Chemical Society (2003) 125, 14495-14509
a=9.8597(3)Å b=10.0879(3)Å c=21.8081(7)Å
α=90.00° β=102.8090(10)° γ=90.00°
Ammonium Cyclohexane-3cis,5cis-dicarboxylic acid-1-carboxylate - 18-Crown-6 - Hydrate
C9H11O6,NH4,C12H24O6,H2O
Crystal Growth & Design (2006) 6, 1 32-35
a=25.4695(14)Å b=20.8784(12)Å c=9.6872(5)Å
α=90.00° β=90.00° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 18-crown-6
1/6(C9H12O6),1/12(C12H24O6)
Crystal Growth & Design (2006) 6, 1 32-35
a=16.5374(8)Å b=16.5374(8)Å c=11.5830(11)Å
α=90.00° β=90.00° γ=120.00°
Hydroxylammonium Cyclohexane-3cis,5cis-dicarboxylic acid-1-carboxylate - 18-Crown-6
(C9H11O6),(OHNH3),(C12H24O6)
Crystal Growth & Design (2006) 6, 1 32-35
a=16.3863(15)Å b=17.7514(16)Å c=9.1467(9)Å
α=90.00° β=101.239(2)° γ=90.00°
3-[(E)-2-(4-aminophenyl)-1-ethenyl]phenol
C14H13NO
Crystal Growth & Design (2004) 4, 4 647
a=11.4815(5)Å b=26.0534(16)Å c=7.1885(4)Å
α=90.00° β=90.00° γ=90.00°
3-(4-aminophenethyl)phenol
C14H15NO
Crystal Growth & Design (2004) 4, 4 647
a=7.6679(2)Å b=26.1975(6)Å c=11.1698(2)Å
α=90.00° β=90.00° γ=90.00°
Temazepam
C16H13ClN2O2
Crystal Growth & Design (2011) 11, 6 2039
a=13.144(3)Å b=13.454(3)Å c=31.573(6)Å
α=90.00° β=90.00° γ=90.00°
Temazepam
C16H13ClN2O2
Crystal Growth & Design (2011) 11, 6 2039
a=9.789(2)Å b=12.235(2)Å c=13.586(3)Å
α=101.60(3)° β=104.53(3)° γ=98.76(3)°
Ethylammonium Cyclohexane-3cis,5cis-dicarboxylic acid-1-carboxylate
(C9H11O6)(C2H8N)
Crystal Growth & Design (2005) 5, 3 1271
a=7.6682(9)Å b=8.4743(10)Å c=9.5164(12)Å
α=91.741(2)° β=94.436(2)° γ=97.239(2)°
Hydrazinium Cyclohexane-3cis,5cis-dicarboxylic acid-1-carboxylate
(C9H11O6)(N2H5)
Crystal Growth & Design (2005) 5, 3 1271
a=5.4329(14)Å b=17.829(5)Å c=11.820(3)Å
α=90.00° β=94.361(5)° γ=90.00°
Sodium Cyclohexane-3cis,5cis-dicarboxylic acid-1-carboxylate
(C9H11O6)Na
Crystal Growth & Design (2005) 5, 3 1271
a=9.2006(14)Å b=4.9116(8)Å c=21.385(3)Å
α=90.00° β=96.835(5)° γ=90.00°
Hydroxylammonium Cyclohexane-3cis,5cis-dicarboxylic acid-1-carboxylate
(C9H11O6)(NH4O)
Crystal Growth & Design (2005) 5, 3 1271
a=5.0737(14)Å b=18.203(5)Å c=11.742(3)Å
α=90.00° β=93.275(4)° γ=90.00°
Methylammonium cyclohexane-1-carboxylate-3cis,5-cis-dicarboxylic acid
(C9H11O6)(CH6N)
Crystal Growth & Design (2005) 5, 3 1271
a=5.8655(12)Å b=17.805(4)Å c=11.408(2)Å
α=90.00° β=93.70(3)° γ=90.00°
Ammonium cyclohexane-1-carboxylate-3cis,5cis-dicarboxylic acid
(C9H11O6)(NH4)
Crystal Growth & Design (2005) 5, 3 1271
a=4.7608(11)Å b=19.703(5)Å c=11.502(3)Å
α=90.00° β=90.551(4)° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 4,4'-bipyridine - 1,2-bis(4-pyridyl)ethane
C9H12O6,C10H8N2,0.5(C12H12N2)
Crystal Growth & Design (2005) 5, 5 1683
a=33.167(7)Å b=9.954(2)Å c=14.988(3)Å
α=90.00° β=110.91(3)° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - p-xylene
(C9H12O6),(C12H12N2),0.5(C14H16N2),0.5(C8H10)
Crystal Growth & Design (2005) 5, 5 1683
a=5.7110(4)Å b=14.1003(10)Å c=18.3960(13)Å
α=86.1000(10)° β=84.5600(10)° γ=82.1230(10)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl-N-oxy)ethylene - 4,4'-bipyridine
C9H12O6,0.5(C12H10N2O2),0.5(C10H8N2)
Crystal Growth & Design (2005) 5, 5 1683
a=6.1002(12)Å b=12.531(3)Å c=25.138(5)Å
α=90.00° β=93.73(3)° γ=90.00°
Isonicotinamide-silver(I)tetraflouroborate
(C6H6AgN2O)(BF4)
Crystal Growth & Design (2004) 4, 2 215
a=8.118(4)Å b=12.011(13)Å c=9.315(9)Å
α=90.00° β=94.91(6)° γ=90.00°
Bis(isonicotinamide)-silver(I)tetraflouroborate
(C12H12AgN4O2)(BF4)
Crystal Growth & Design (2004) 4, 2 215
a=6.8127(14)Å b=8.6378(17)Å c=14.336(3)Å
α=104.58(3)° β=94.80(3)° γ=104.50(3)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane
(C9H12O6)1.5(C12H12N2)
Crystal Growth & Design (2003) 3, 4 547
a=11.00670(10)Å b=11.84850(10)Å c=19.9299(2)Å
α=90.00° β=94.4440(10)° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,4-bis(2-(4-pyridyl)ethyl)benzene
(C9H12O6)(C20H20N2)
Crystal Growth & Design (2003) 3, 4 547
a=8.2623(6)Å b=8.2625(7)Å c=37.064(3)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-cyclohexanetricarboxylate - 1,4-bis(2-(4-pyridinium)ethenyl)benzene
(C9H11O6).0.5(C20H18N2)
Crystal Growth & Design (2003) 3, 4 547
a=4.7854(10)Å b=14.251(3)Å c=24.648(5)Å
α=90.00° β=95.48(3)° γ=90.00°
1,3,5-Cyclohexane tricarboxylate - 1,4-bis(4-pyridinium)ethylene
(C9H11O6).0.5(C12H12N2)
Crystal Growth & Design (2003) 3, 4 547
a=12.430(3)Å b=5.0616(10)Å c=22.779(5)Å
α=90.00° β=90.41(3)° γ=90.00°
1,3,5-Cyclohexane tricarboxylic acid mono hydrate
C9H14O7
Crystal Growth & Design (2002) 2, 5 325
a=22.255(14)Å b=6.890(4)Å c=16.204(12)Å
α=90.00° β=118.34(3)° γ=90.00°
2:3 complex of 1,3,5-cyclohexane tricarboxylic acid and 4,4'-bypyridine mono hydrate
C48H50N6O13
Crystal Growth & Design (2002) 2, 5 325
a=10.5609(4)Å b=14.2226(6)Å c=16.9229(7)Å
α=113.2930(10)° β=102.5530(10)° γ=93.8520(10)°
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)°
3-Aminopyridinium 3-chloro-4-hydroxybenzoate
C7H4ClO3.C5H7N2
Crystal Growth & Design (2009) 9, 3 1546
a=11.9368(15)Å b=8.3774(11)Å c=12.6509(17)Å
α=90.00° β=109.183(2)° γ=90.00°