Structures by: Nath N. K.
Total: 83
Triiodophloroglucinol
C6H3I3O3
New Journal of Chemistry (2008) 32, 10 1693
a=14.582(4)Å b=4.5004(13)Å c=15.507(5)Å
α=90.00° β=107.569(4)° γ=90.00°
Triiododphlorogluicinol
C6H3I3O3
New Journal of Chemistry (2008) 32, 10 1693
a=4.6376(4)Å b=13.5291(11)Å c=15.3446(12)Å
α=90.00° β=90.00° γ=90.00°
Triiodophenol
C6H3I3O
New Journal of Chemistry (2008) 32, 10 1693
a=4.3695(5)Å b=14.6940(15)Å c=14.1839(15)Å
α=90.00° β=90.00° γ=90.00°
Triiodoresorcinol
C6H3I3O2
New Journal of Chemistry (2008) 32, 10 1693
a=4.4949(7)Å b=13.958(2)Å c=15.036(2)Å
α=90.00° β=90.00° γ=90.00°
Triiodoresorcinol
C6H3I3O2
New Journal of Chemistry (2008) 32, 10 1693
a=14.8819(10)Å b=4.3317(3)Å c=15.5848(11)Å
α=90.00° β=108.4950(10)° γ=90.00°
Triiodophenol, triiodoresorcinol
C6H3I3O,C6H3I3O2
New Journal of Chemistry (2008) 32, 10 1693
a=4.4419(3)Å b=14.3683(9)Å c=14.5730(9)Å
α=90.00° β=90.00° γ=90.00°
Triiodoresorcinol, triiodophloroglucinol
C6H3I3O2,C6H3I3O3
New Journal of Chemistry (2008) 32, 10 1693
a=4.5607(3)Å b=13.6484(8)Å c=15.3485(9)Å
α=90.00° β=90.00° γ=90.00°
C12H18N2O3S
C12H18N2O3S
CrystEngComm (2011) 13, 1 47
a=15.851(6)Å b=9.288(4)Å c=19.691(8)Å
α=90.00° β=90.00° γ=90.00°
C12H18N2O3S
C12H18N2O3S
CrystEngComm (2011) 13, 1 47
a=11.5613(17)Å b=27.189(4)Å c=13.556(2)Å
α=90.00° β=102.803(2)° γ=90.00°
C12H18N2O3S
C12H18N2O3S
CrystEngComm (2011) 13, 1 47
a=11.787(5)Å b=9.043(4)Å c=13.955(6)Å
α=90.00° β=104.644(7)° 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°
Hydrate of 1:1 cocrystal of Temozolomide and Formic acid
2(C6H6N6O2),CH4O3
CrystEngComm (2013) 15, 4 666
a=8.173(12)Å b=11.626(17)Å c=11.735(17)Å
α=64.73(2)° β=74.09(3)° γ=89.31(3)°
C6H7N6O2,C6H6N6O2,2(Cl),H3O,3(H2O
C6H7N6O2,C6H6N6O2,2(Cl),H3O,3(H2O
CrystEngComm (2013) 15, 4 666
a=6.453(15)Å b=10.37(2)Å c=17.84(4)Å
α=97.80(4)° β=90.44(4)° γ=98.27(4)°
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)°
Chlorodimethyl sulfonylhydrazone
C21H19ClN2O2S
CrystEngComm (2014) 16, 22 4681
a=22.305(2)Å b=12.0112(12)Å c=15.3336(15)Å
α=90.00° β=100.953(2)° γ=90.00°
Chlorodimethyl sulfonylhydrazone
C21H19ClN2O2S
CrystEngComm (2014) 16, 22 4681
a=11.726(5)Å b=15.488(7)Å c=22.317(10)Å
α=90.00° β=90.00° γ=90.00°
Fluorodimethyl sulfonylhydrazone
C21H19FN2O2S
CrystEngComm (2014) 16, 22 4681
a=11.939(2)Å b=15.261(3)Å c=21.322(4)Å
α=90.00° β=90.00° γ=90.00°
Methyldiiodo sulfonylhydrazone
C20H16I2N2O2S
CrystEngComm (2014) 16, 22 4681
a=11.6335(16)Å b=11.6089(16)Å c=15.843(2)Å
α=90.00° β=96.670(2)° γ=90.00°
Trichloro sulfonylhydrazone
C19H13Cl3N2O2S
CrystEngComm (2014) 16, 22 4681
a=22.655(4)Å b=11.6004(18)Å c=15.428(3)Å
α=90.00° β=101.926(3)° γ=90.00°
C16H20O3
C16H20O3
Crystal Growth & Design (2015) 15, 4 1983
a=10.3886(8)Å b=10.3886(8)Å c=23.2837(18)Å
α=90° β=90° γ=120°
C17H22O3
C17H22O3
Crystal Growth & Design (2015) 15, 4 1983
a=7.7968(9)Å b=11.8457(13)Å c=15.6772(17)Å
α=90° β=90° γ=90°
C11H10O2
C11H10O2
Journal of the American Chemical Society (2015) 137, 43 13866-13875
a=10.938(5)Å b=5.933(3)Å c=14.230(6)Å
α=90° β=108.714(6)° γ=90°
C11H10O2
C11H10O2
Journal of the American Chemical Society (2015) 137, 43 13866-13875
a=11.0362(11)Å b=5.9699(6)Å c=14.2914(15)Å
α=90° β=108.041(3)° γ=90°
C11H10O2
C11H10O2
Journal of the American Chemical Society (2015) 137, 43 13866-13875
a=11.011(3)Å b=5.9502(16)Å c=14.085(4)Å
α=90° β=108.736(5)° γ=90°
C22H20O4
C22H20O4
Journal of the American Chemical Society (2015) 137, 43 13866-13875
a=11.769(4)Å b=6.0891(19)Å c=12.403(4)Å
α=90° β=108.842(5)° γ=90°
C16H18N4O3
C16H18N4O3
Journal of the American Chemical Society (2014) 136, 7 2757-2766
a=10.152(2)Å b=7.7688(17)Å c=38.639(8)Å
α=90.00° β=92.863(3)° γ=90.00°
C10H12N2O2
C10H12N2O2
Journal of the American Chemical Society (2013) 135, 12241-12251
a=7.6315(11)Å b=12.0996(17)Å c=10.2473(14)Å
α=90.00° β=97.950(2)° γ=90.00°
2,6-Dibromofuchsone
C19H12Br2O
Crystal Growth & Design (2008) 8, 1 140
a=14.0395(11)Å b=6.7633(5)Å c=17.4564(14)Å
α=90.00° β=97.0230(10)° γ=90.00°
2,6-Diisopropylfuchsone
C25H26O
Crystal Growth & Design (2008) 8, 1 140
a=8.9765(7)Å b=20.8175(15)Å c=21.5274(16)Å
α=90.00° β=90.00° γ=90.00°
2,6-Dichlorofuchsone
C19H12Cl2O
Crystal Growth & Design (2008) 8, 1 140
a=31.0560(18)Å b=17.0663(10)Å c=23.9123(14)Å
α=90.00° β=106.5110(10)° γ=90.00°
2,6-Dichloro-4-(diphenylmethylene)-cyclohexa-2,5-dienone
C19H12Cl2O
Crystal Growth & Design (2008) 8, 1 140
a=14.066(5)Å b=6.489(2)Å c=17.068(6)Å
α=90.00° β=97.853(7)° γ=90.00°
2,6-Diisopropylfuchsone
C25H26O
Crystal Growth & Design (2008) 8, 1 140
a=10.1830(6)Å b=20.7015(13)Å c=9.6029(6)Å
α=90.00° β=104.7370(10)° γ=90.00°
Dibromofuchsone
C19H12Br2O
Crystal Growth & Design (2008) 8, 1 140
a=13.9770(6)Å b=6.6643(3)Å c=17.3378(8)Å
α=90.00° β=97.1440(10)° γ=90.00°
C8H8O3
C8H8O3
Crystal Growth & Design (2011) 11, 4 967
a=4.8186(13)Å b=14.630(4)Å c=10.239(3)Å
α=90.00° β=99.810(5)° γ=90.00°
C13H12N2O2
C13H12N2O2
Crystal Growth & Design (2011) 11, 10 4594
a=11.038(10)Å b=9.067(8)Å c=11.392(10)Å
α=90.00° β=101.860(14)° γ=90.00°
C13H12N2O2
C13H12N2O2
Crystal Growth & Design (2011) 11, 10 4594
a=14.2565(16)Å b=10.7542(15)Å c=14.769(3)Å
α=90.00° β=90.00° γ=90.00°
C13H12N2O2
C13H12N2O2
Crystal Growth & Design (2011) 11, 10 4594
a=9.250(4)Å b=14.207(4)Å c=17.509(10)Å
α=90.00° β=90.00° γ=90.00°
C18H18N4O2
C18H18N4O2
Crystal Growth & Design (2011) 11, 10 4594
a=6.8022(8)Å b=10.4120(12)Å c=23.206(3)Å
α=90.00° β=90.00° γ=90.00°
C27H22N4O10
C27H22N4O10
Crystal Growth & Design (2011) 11, 10 4594
a=7.8000(8)Å b=13.0415(16)Å c=14.0098(15)Å
α=64.870(11)° β=86.132(9)° γ=85.992(9)°
Dimethylfuchsone
C21H18O
Crystal Growth & Design (2008) 8, 1 140
a=8.3795(12)Å b=18.562(3)Å c=9.8928(14)Å
α=90.00° β=90.599(2)° γ=90.00°
Dimethylfuchsone
C21H18O
Crystal Growth & Design (2008) 8, 1 140
a=8.0576(11)Å b=10.7259(14)Å c=17.609(2)Å
α=90.00° β=90.00° γ=90.00°
2,6-Ditertiarybutylfuchsone
C27H30O
Crystal Growth & Design (2008) 8, 1 140
a=10.535(2)Å b=21.685(4)Å c=9.6923(19)Å
α=90.00° β=103.07(3)° γ=90.00°
2,6-Ditertiarybutylfuchsone
C27H30O
Crystal Growth & Design (2008) 8, 1 140
a=10.187(2)Å b=17.517(4)Å c=12.322(3)Å
α=90.00° β=95.41(3)° γ=90.00°
2,6-Ditertiarybutylfuchsone
C27H30O
Crystal Growth & Design (2008) 8, 1 140
a=5.9514(12)Å b=20.416(4)Å c=9.1338(18)Å
α=90.00° β=94.53(3)° γ=90.00°
Fuchsone
C19H14O
Crystal Growth & Design (2008) 8, 1 140
a=8.5802(17)Å b=16.575(3)Å c=10.004(2)Å
α=90.00° β=109.70(3)° γ=90.00°
2,6-Diphenylfuchsone
C31H22O
Crystal Growth & Design (2008) 8, 1 140
a=8.0562(6)Å b=23.5228(19)Å c=11.5384(9)Å
α=90.00° β=90.00° γ=90.00°
C21H16Cl2O
C21H16Cl2O
Crystal Growth & Design (2012) 12, 11 5411
a=7.5479(5)Å b=12.4908(9)Å c=18.3342(13)Å
α=90.00° β=95.9850(10)° γ=90.00°
C21H16Cl2O
C21H16Cl2O
Crystal Growth & Design (2012) 12, 11 5411
a=8.1079(5)Å b=17.6794(12)Å c=12.3042(8)Å
α=90.00° β=107.3880(10)° γ=90.00°
C21H16Cl2O
C21H16Cl2O
Crystal Growth & Design (2012) 12, 11 5411
a=7.5638(16)Å b=12.612(3)Å c=18.207(4)Å
α=90.00° β=96.092(3)° γ=90.00°
C19H10Cl4O
C19H10Cl4O
Crystal Growth & Design (2012) 12, 11 5411
a=7.402(3)Å b=27.806(11)Å c=8.442(3)Å
α=90.00° β=104.514(6)° γ=90.00°
C23H22O
C23H22O
Crystal Growth & Design (2012) 12, 11 5411
a=7.6297(5)Å b=12.5889(8)Å c=18.2064(11)Å
α=90.00° β=95.4670(10)° γ=90.00°
C23H22O
C23H22O
Crystal Growth & Design (2012) 12, 11 5411
a=7.4822(6)Å b=8.1328(6)Å c=15.3014(11)Å
α=97.5620(10)° β=101.0460(10)° γ=102.9920(10)°
C23H22O
C23H22O
Crystal Growth & Design (2012) 12, 11 5411
a=12.869(3)Å b=17.255(4)Å c=7.960(2)Å
α=90.00° β=99.436(5)° γ=90.00°
C23H16Cl2O2
C23H16Cl2O2
Crystal Growth & Design (2012) 12, 11 5411
a=7.222(2)Å b=12.034(4)Å c=12.859(4)Å
α=102.963(5)° β=102.420(5)° γ=92.363(5)°
C21H16Cl2O
C21H16Cl2O
Crystal Growth & Design (2012) 12, 11 5411
a=19.8402(15)Å b=10.8101(8)Å c=7.7823(6)Å
α=90.00° β=90.00° γ=90.00°
C21H13.25Cl2O
C21H13.25Cl2O
Crystal Growth & Design (2012) 12, 11 5411
a=7.5735(6)Å b=12.5391(11)Å c=18.2526(16)Å
α=90.00° β=95.7320(10)° γ=90.00°
C22H19.25ClO
C22H19.25ClO
Crystal Growth & Design (2012) 12, 11 5411
a=7.5966(8)Å b=12.5450(13)Å c=18.2688(18)Å
α=90.00° β=95.684(2)° γ=90.00°
C22H19.25Cl0.75O
C22H19.25Cl0.75O
Crystal Growth & Design (2012) 12, 11 5411
a=7.6140(5)Å b=12.5924(8)Å c=18.2117(12)Å
α=90.00° β=95.6060(10)° γ=90.00°
C24.5H16Cl2O
C24.5H16Cl2O
Crystal Growth & Design (2012) 12, 11 5411
a=7.2779(7)Å b=11.8390(11)Å c=12.4604(11)Å
α=101.2630(10)° β=103.8560(10)° γ=91.1900(10)°
C22.5H20.5Cl0.5O
C22.5H20.5Cl0.5O
Crystal Growth & Design (2012) 12, 11 5411
a=7.4976(7)Å b=8.1301(7)Å c=15.2759(13)Å
α=97.4970(10)° β=101.2120(10)° γ=103.2220(10)°
C21.5H17.75Cl1.5O
C21.5H17.75Cl1.5O
Crystal Growth & Design (2012) 12, 11 5411
a=7.6040(6)Å b=12.5706(11)Å c=18.1989(15)Å
α=90.00° β=95.8030(10)° γ=90.00°
C12H20N4O7,1.9(H2O)
C12H20N4O7,1.9(H2O)
Crystal Growth & Design (2014) 14, 2 770
a=10.5932(19)Å b=4.7331(8)Å c=17.179(3)Å
α=90.00° β=98.548(7)° γ=90.00°
C12H20N4O7,1.7(H2O)
C12H20N4O7,1.7(H2O)
Crystal Growth & Design (2014) 14, 2 770
a=8.8194(12)Å b=9.2436(14)Å c=20.227(3)Å
α=90.00° β=90.00° 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)°
Tribromo sulfonylhydrazone
C19H13Br3N2O2S
CrystEngComm (2014) 16, 22 4681
a=23.334(8)Å b=11.594(4)Å c=15.600(5)Å
α=90.00° β=103.035(5)° γ=90.00°
C13H12N2O2
C13H12N2O2
Crystal Growth & Design (2011) 11, 10 4594
a=9.0787(11)Å b=14.2261(17)Å c=17.154(2)Å
α=90.00° β=90.00° γ=90.00°
C21H16Cl2O
C21H16Cl2O
Crystal Growth & Design (2012) 12, 11 5411
a=7.5140(7)Å b=8.1314(7)Å c=15.2380(14)Å
α=97.0260(10)° β=101.4830(10)° γ=104.0540(10)°
C21.5H17.75Cl1.5O
C21.5H17.75Cl1.5O
Crystal Growth & Design (2012) 12, 11 5411
a=19.853(3)Å b=10.8323(15)Å c=7.8131(11)Å
α=90.00° β=90.00° γ=90.00°