Structures published

Crystal Growth & Design (2011) 11, 9 3735

a=3.8010(6)Å b=12.7973(17)Å c=14.816(3)Å

α=90.00° β=96.902(7)° γ=90.00°

3,4,5-trichlorophenol_100K

C₆H₃Cl₃O

Crystal Growth & Design (2011) 11, 9 3735

a=7.057(3)Å b=14.776(6)Å c=15.408(6)Å

α=66.479(12)° β=81.914(14)° γ=80.739(14)°

3,4,5-trichlorophenol_150K

C₆H₃Cl₃O

Crystal Growth & Design (2011) 11, 9 3735

a=7.086(3)Å b=14.790(6)Å c=15.432(6)Å

α=66.489(8)° β=81.896(13)° γ=80.674(14)°

3,4,5-trichlorophenol_250K

C₆H₃Cl₃O

Crystal Growth & Design (2011) 11, 9 3735

a=7.168(3)Å b=14.836(7)Å c=15.473(8)Å

α=66.562(10)° β=81.888(16)° γ=80.459(17)°

3,4,5-trichlorophenol_300K

C₆H₃Cl₃O

Crystal Growth & Design (2011) 11, 9 3735

a=7.233(5)Å b=14.890(8)Å c=15.528(8)Å

α=66.55(2)° β=81.90(2)° γ=80.25(2)°

2,3,4-trichlorophenol: MeOH

C₂₁H₉Cl₉O₄

Crystal Growth & Design (2011) 11, 9 3735

a=32.389(3)Å b=32.389(3)Å c=3.8113(6)Å

α=90.00° β=90.00° γ=120.00°

4-chlorophenol: 3,4,5-trichlorophenol

C₂₄H₁₄Cl₁₀O₄

Crystal Growth & Design (2011) 11, 9 3735

a=13.4830(14)Å b=12.2021(12)Å c=16.7125(17)Å

α=90.00° β=90.00° γ=90.00°

2,3,4-trichlorophenol: 3,4,5-trichlorophenol

C₁₂H₆Cl₆O₂

Vangala, Venu R.Mondal, Raju Broder, Charlotte K.Howard, Judith A. K.Desiraju, Gautam R.

Crystal Growth & Design (2011) 11, 9 3735

a=7.5300(9)Å b=14.2030(17)Å c=14.5740(17)Å

α=81.459(6)° β=80.154(6)° γ=78.092(6)°

(4-(4-hydroxybenzyl)phenol).(4-(4-aminobenzyl)aniline)

C₂₆H₂₆N₂O₂

Crystal Growth & Design (2005) 5, 1 99

a=11.401(4)Å b=9.943(3)Å c=19.681(6)Å

α=90.00° β=103.500(10)° γ=90.00°

(4-(4-aminobenzyl)aniline).(4-(4-hydroxyphenylsulfanyl)phenol)

C₂₅H₂₄N₂O₂S

Vangala, Venu R.Mondal, Raju Broder, Charlotte K.Howard, Judith A. K.Desiraju, Gautam R.

Crystal Growth & Design (2005) 5, 1 99

a=11.2547(11)Å b=10.1129(9)Å c=19.9982(17)Å

α=90.00° β=103.654(5)° γ=90.00°

(4-(4-hydroxybenzyl)phenol).(4-(4-aminophenylsulfanyl)aniline)

C₂₅H₂₄N₂O₂S

Vangala, Venu R.Mondal, Raju Broder, Charlotte K.Howard, Judith A. K.Desiraju, Gautam R.

Crystal Growth & Design (2005) 5, 1 99

a=5.25280(10)Å b=42.3571(6)Å c=9.42140(10)Å

α=90.00° β=94.8010(10)° γ=90.00°

(4-(4-aminophenylsulfanyl)aniline).(4-(4-hydroxyphenylsulfanyl)phenol)

C₂₄H₂₂N₂O₂S₂

Vangala, Venu R.Mondal, Raju Broder, Charlotte K.Howard, Judith A. K.Desiraju, Gautam R.

Crystal Growth & Design (2005) 5, 1 99

a=9.9090(4)Å b=10.2700(4)Å c=22.0100(8)Å

α=90.00° β=90.00° γ=90.00°

6-amino-2-(2-chlorophenylsulfonylimino)-1,2-dihydropyridine

C₁₁H₁₀ClN₃O₂S

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2004) 4, 4 701

a=9.232(6)Å b=8.900(6)Å c=15.102(9)Å

α=90.00° β=96.081(11)° γ=90.00°

6-amino-2-(2-methylphenylsulfonylimino)-1,2-dihydropyridine

C₁₂H₁₃N₃O₂S

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2004) 4, 4 701

a=9.169(2)Å b=8.867(2)Å c=15.222(4)Å

α=90.00° β=96.511(5)° γ=90.00°

6-amino-2-(3-methylphenylsulfonylimino)-1,2-dihydropyridine

C₁₂H₁₃N₃O₂S

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2004) 4, 4 701

a=12.434(4)Å b=10.396(4)Å c=9.113(3)Å

α=90.00° β=92.247(6)° γ=90.00°

6-amino-2-(4-fluorophenylsulfonylimino)-1,2-dihydropyridine

C₁₁H₁₀FN₃O₂S

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2004) 4, 4 701

a=9.000(6)Å b=8.618(6)Å c=14.643(10)Å

α=90.00° β=91.698(17)° γ=90.00°

6-amino-2-(4-chlorophenylsulfonylimino)-1,2-dihydropyridine

C₁₁H₁₀ClN₃O₂S

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2004) 4, 4 701

a=13.725(6)Å b=7.312(3)Å c=25.419(11)Å

α=90.00° β=92.886(8)° γ=90.00°

6-amino-2-(4-bromophenylsulfonylimino)-1,2-dihydropyridine

C₁₁H₁₀BrN₃O₂S

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2004) 4, 4 701

a=10.7951(9)Å b=18.2559(15)Å c=26.335(2)Å

α=90.00° β=94.330(2)° γ=90.00°

6-amino-2-(4-iodophenylsulfonylimino)-1,2-dihydropyridine

C₁₁H₁₀IN₃O₂S

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2004) 4, 4 701

a=10.755(2)Å b=18.300(3)Å c=26.828(5)Å

α=90.00° β=90.00° γ=90.00°

6-amino-2-(4-methylphenylsulfonylimino)-1,2-dihydropyridine

C₁₂H₁₃N₃O₂S

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2004) 4, 4 701

a=15.015(6)Å b=10.880(5)Å c=17.066(7)Å

α=90.00° β=113.457(8)° γ=90.00°

6-amino-2-(4-methoxyphenylsulfonylimino)-1,2-dihydropyridine

C₁₂H₁₃N₃O₃S

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2004) 4, 4 701

a=10.614(3)Å b=18.276(5)Å c=27.402(7)Å

α=90.00° β=90.00° γ=90.00°

6-amino-2-(4-methylphenylsulfonylimino)-1,2-dihydropyridine

C₁₂H₁₃N₃O₂S

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2004) 4, 4 701

a=10.834(3)Å b=17.749(4)Å c=26.473(7)Å

α=90.00° β=94.531(7)° γ=90.00°

6-amino-2-(4-nitrophenylsulfonylimino)-1,2-dihydropyridine

C₁₁H₁₂N₄O₅S

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2004) 4, 4 701

a=14.663(16)Å b=12.276(16)Å c=7.589(11)Å

α=90.00° β=96.16(9)° γ=90.00°

4-Hydroxybenzamide : glutaric acid form II (2:1)

C₁₉H₂₂N₂O₈

Crystal Growth & Design (2012) 12, 12 6188

a=22.270(5)Å b=5.1700(10)Å c=33.690(7)Å

α=90.00° β=92.33(3)° γ=90.00°

4-hydroxybenzamide-hemihydrate

C₇H₈NO_2.5

Crystal Growth & Design (2012) 12, 12 6188

a=16.685(4)Å b=9.355(2)Å c=9.079(3)Å

α=90.00° β=100.796(9)° γ=90.00°

4-hydroxybenzamide:maleic acid

C₁₁H₁₁NO₆

Crystal Growth & Design (2012) 12, 12 6188

a=8.170(7)Å b=12.268(9)Å c=11.354(9)Å

α=90.00° β=91.004(7)° γ=90.00°

4-Hydroxybenzamide : oxalic acid (2:1)

C₈H₈NO₄

Crystal Growth & Design (2012) 12, 12 6188

a=6.697(9)Å b=5.120(7)Å c=23.07(3)Å

α=90.00° β=98.82(4)° γ=90.00°

C₉H₁₀NO₄

Crystal Growth & Design (2012) 12, 12 6188

a=8.886(5)Å b=5.118(3)Å c=21.046(10)Å

α=90.00° β=113.321(18)° γ=90.00°

4-Hydroxybenzamide : fumaric acid (2:1)

C₉H₉NO₄

Crystal Growth & Design (2012) 12, 12 6188

a=8.7771(14)Å b=5.2395(9)Å c=20.630(3)Å

α=90.00° β=114.787(8)° γ=90.00°

4-Hydroxybenzamide : adipic acid : H2O

C₁₀H₁₄NO₅

Crystal Growth & Design (2012) 12, 12 6188

a=5.169(7)Å b=10.102(16)Å c=11.747(18)Å

α=115.05(2)° β=90.332(13)° γ=100.638(8)°

4-Hydroxybenzamide : sebacic acid : H2O (2:1:2)

C₁₂H₁₈NO₅

Crystal Growth & Design (2012) 12, 12 6188

a=12.049(3)Å b=5.0649(10)Å c=23.609(5)Å

α=90.00° β=115.675(13)° γ=90.00°

4-Hydroxybenzamide : glutaricacid form I (2:1)

C_9.5H₁₁NO₄

Crystal Growth & Design (2012) 12, 12 6188

a=17.067(12)Å b=5.077(2)Å c=25.609(12)Å

α=90.00° β=121.71(3)° γ=90.00°

C_10.5H₁₃NO₄

Crystal Growth & Design (2012) 12, 12 6188

a=17.535(3)Å b=5.0774(6)Å c=24.296(3)Å

α=90.00° β=102.752(17)° γ=90.00°

4-hydroxybenzamide

C₇H₇NO₂

Mir, Niyaz A.Dubey, Ritesh Tothadi, Srinu Desiraju, Gautam R.

Crystal Growth & Design (2012) 12, 12 6188

a=7.9100(16)Å b=5.2740(11)Å c=8.4510(17)Å

α=90.00° β=108.78(3)° γ=90.00°

C₂₂H₂₂N₂O₄

CrystEngComm (2015) 17, 41 7866

a=20.478(4)Å b=7.1225(13)Å c=12.930(3)Å

α=90° β=94.578(9)° γ=90°

C₁₉H₁₈N₂O₂

Mir, Niyaz A.Dubey, Ritesh Tothadi, Srinu Desiraju, Gautam R.

CrystEngComm (2015) 17, 41 7866

a=17.8576(19)Å b=9.9354(10)Å c=18.732(2)Å

α=90° β=105.457(4)° γ=90°

C₁₉H₂₀N₂O₂

Mir, Niyaz A.Dubey, Ritesh Tothadi, Srinu Desiraju, Gautam R.

CrystEngComm (2015) 17, 41 7866

a=8.139(2)Å b=12.331(4)Å c=16.793(5)Å

α=90° β=98.031(13)° γ=90°

C₂₂H₂₃N₂O₂

Mir, Niyaz A.Dubey, Ritesh Tothadi, Srinu Desiraju, Gautam R.

CrystEngComm (2015) 17, 41 7866

a=7.287(6)Å b=9.179(7)Å c=14.419(11)Å

α=105.567(19)° β=90.12(3)° γ=93.375(19)°

4-nitrobenzamide:fumaric acid:1,4-diiodobenzene

C₁₂H₁₀IN₂O₅

Srinu Tothadi Gautam R. Desiraju

Chem.Commun. (2013) 49, 7791

a=6.4365(11)Å b=7.4527(13)Å c=14.168(3)Å

α=98.844(7)° β=101.270(7)° γ=92.395(7)°

Haloperidol and Saccharin molecular complex

C₂₁H₂₄ClFNO_2,C₇H₄NO₃S

Prashant M. Bhatt Nittala V. Ravindra Rahul Banerjee Gautam R. Desiraju

Chemical Communications (2005)

a=19.0609(10)Å b=7.2197(4)Å c=21.5624(12)Å

α=90.00° β=113.961(2)° γ=90.00°

1-(4-methoxyphenoxy)-4-nitrobenzene

C₁₃H₁₁NO₄

Chemical Communications (2005)

a=12.3992(3)Å b=7.4839(2)Å c=12.2812(3)Å

α=90.00° β=101.4310(10)° γ=90.00°

4-(4-Ethynylphenoxy)benzonitrile

C₁₅H₉NO

Chemical Communications (2005)

a=15.5731(11)Å b=21.7581(16)Å c=18.1368(13)Å

α=90.00° β=111.5700(10)° γ=90.00°

4-methyl-4'-nitrodiphenylether

C₁₃H₁₁NO₃

Chemical Communications (2005)

a=7.6100(11)Å b=8.8817(13)Å c=16.410(2)Å

α=90.00° β=94.682(2)° γ=90.00°

4-(4-methoxyphenoxy)-N,N-dimethyl-aniline

C₁₅H₁₇NO₂

Chemical Communications (2005)

a=28.046(5)Å b=7.5638(14)Å c=6.3222(12)Å

α=90.00° β=96.738(2)° γ=90.00°

4-(4-Iodophenoxy)benzonitrile

C₁₃H₈ClNO

Chemical Communications (2005)

a=12.3125(17)Å b=7.3792(10)Å c=11.8045(17)Å

α=90.00° β=98.385(2)° γ=90.00°

4-(4-Bromophenoxy)benzonitrile

C₁₃H₈BrNO

Grobelny, Pawel Mukherjee, Arijit Desiraju, Gautam R.

Chemical Communications (2005)

a=12.3919(18)Å b=7.3765(11)Å c=11.9824(18)Å

α=90.00° β=98.842(2)° γ=90.00°

C₁₈H₁₅ClN₂O₂S

CrystEngComm (2012) 14, 18 5785

a=29.950(12)Å b=4.995(2)Å c=22.828(10)Å

α=90.00° β=90.00° γ=90.00°

C₁₅H₁₀Br₂O

Bilton, Clair Howard, Judith A. K.Madhavi, N. N. L.Nangia, Ashwini Desiraju, Gautam R.Allen, Frank H.Wilson, Chick C.

Acta Crystallographica Section B (2000) 56, 6 1071-1079

a=5.7906(12)Å b=11.325(2)Å c=11.907(2)Å

α=115.67(3)° β=99.43(3)° γ=97.91(3)°

C₁₀H₁₀N₂S₃

Day, Graeme M.Cooper, Timothy G.Cruz-Cabeza, Aurora J.Hejczyk, Katarzyna E.Ammon, Herman L.Boerrigter, Stephan X. M.Tan, Jeffrey S.Della Valle, Raffaele G.Venuti, Elisabetta Jose, Jovan Gadre, Shridhar R.Desiraju, Gautam R.Thakur, Tejender S.van Eijck, Bouke P.Facelli, Julio C.Bazterra, Victor E.Ferraro, Marta B.Hofmann, Detlef W. M.Neumann, Marcus A.Leusen, Frank J. J.Kendrick, John Price, Sarah L.Misquitta, Alston J.Karamertzanis, Panagiotis G.Welch, Gareth W. A.Scheraga, Harold A.Arnautova, Yelena A.Schmidt, Martin U.van de Streek, Jacco Wolf, Alexandra K.Schweizer, Bernd

Acta Crystallographica Section B Structural Science (2009) 65, 2 107-125

a=13.060(3)Å b=9.738(2)Å c=9.335(2)Å

α=90.00° β=105.800(3)° γ=90.00°

Di-tert-butyl oxalate

C₁₀H₁₈O₄

Joseph, Sumy Sathishkumar, Ranganathan Mahapatra, Sudarshan Desiraju, Gautam R.

Acta Crystallographica Section B (2011) 67, 6 525-534

a=11.163(2)Å b=10.720(2)Å c=11.359(2)Å

α=90° β=118.75(3)° γ=90°

Diisopropyl oxalate

C₈H₁₄O₄

Joseph, Sumy Sathishkumar, Ranganathan Mahapatra, Sudarshan Desiraju, Gautam R.

Acta Crystallographica Section B (2011) 67, 6 525-534

a=4.3575(12)Å b=9.949(3)Å c=11.384(3)Å

α=90° β=92.483(5)° γ=90°

Di-n-butyl oxalate

C₁₀H₁₈O₄

Joseph, Sumy Sathishkumar, Ranganathan Mahapatra, Sudarshan Desiraju, Gautam R.

Acta Crystallographica Section B (2011) 67, 6 525-534

a=4.593(4)Å b=4.702(4)Å c=14.030(11)Å

α=95.896(12)° β=97.964(12)° γ=96.656(13)°

Triethyl isocyanurate

C₉H₁₅N₃O₃

Thalladi, Venkat R.Katz, Amy K.Carrell, H. L.Nangia, Ashwini Desiraju, Gautam R.

Acta Crystallographica Section C (1998) 54, 1 86-89

a=7.835(2)Å b=8.1440(10)Å c=16.820(5)Å

α=90.00° β=90.00° γ=90.00°

17-Ethylenedioxyandrosta-1,4-diene-3,6-dione

C₂₁H₂₆O₄

Addlagatta Anthony Mariusz Jaskolski Ashwini Nangia Gautam R. Desiraju

Acta Crystallographica Section C (1998) 54, 12 1894-1898

a=9.854(2)Å b=10.860(2)Å c=16.524(3)Å

α=90.00° β=90.00° γ=90.00°

4-ethynyl-4-hydroxy-2,3,4,5-tetramethylcyclohexa-2,5-diene-1-one

C₁₂H₁₄O₂

Bilton, Clair Howard, Judith A. K.Madhavi, N. N. Laxmi Desiraju, Gautam R.Allen, Frank H.

Acta Crystallographica Section C (2000) 56, 11 1356-1358

a=9.020(2)Å b=14.010(3)Å c=16.612(3)Å

α=90.00° β=93.56(3)° γ=90.00°

Salicylylaldehyde

C₇H₆O₂

Kirchner, Michael T.Bläser, Dieter Boese, Roland Thakur, Tejender S.Desiraju, Gautam R.

Acta Crystallographica Section C (2011) 67, 10 o387-o390

a=6.3945(3)Å b=13.8939(9)Å c=6.9172(4)Å

α=90.00° β=103.262(3)° γ=90.00°

Orcinol:4-CyanoPyridine

2(C₇H₈O₂)_,C₆H₄N₂

Mukherjee, Arijit Grobelny, Pawel Thakur, Tejender S.Desiraju, Gautam R.

Crystal Growth & Design (2011) 11, 6 2637

a=7.495(2)Å b=17.596(5)Å c=14.389(4)Å

α=90° β=97.656(7)° γ=90°

Orcinol

C₇H₈O₂

Mukherjee, Arijit Grobelny, Pawel Thakur, Tejender S.Desiraju, Gautam R.

Crystal Growth & Design (2011) 11, 6 2637

a=20.060(3)Å b=20.060(3)Å c=6.4230(13)Å

α=90° β=90° γ=90°

Orcinol:aminodimethylpyrimidine

2(C₆H₉N₃)_,C₇H₈O₂

Mukherjee, Arijit Grobelny, Pawel Thakur, Tejender S.Desiraju, Gautam R.

Crystal Growth & Design (2011) 11, 6 2637

a=8.4494(9)Å b=12.3620(13)Å c=19.748(2)Å

α=83.323(7)° β=77.689(7)° γ=89.497(6)°

Orcinol:Quinoxaline

C₇H₈O_2,2(C₈H₆N₂)

Mukherjee, Arijit Grobelny, Pawel Thakur, Tejender S.Desiraju, Gautam R.

Crystal Growth & Design (2011) 11, 6 2637

a=7.0702(14)Å b=14.274(3)Å c=19.730(4)Å

α=90° β=99.05(3)° γ=90°

C₈H₅F

Dikundwar, Amol G.Sathishkumar, Ranganathan Guru Row, Tayur N.Desiraju, Gautam R.

Crystal Growth & Design (2011) 11, 9 3954

a=7.101(2)Å b=6.5984(18)Å c=13.273(4)Å

α=90° β=99.882(4)° γ=90°

3,5-Dihydroxybenzoic acid dipropyl oxalate

C₈H₁₄O_4,6(C₇H₆O₄)_,7(H₂O)

Crystal Growth & Design (2010) 10, 9 4184

a=9.365(2)Å b=30.010(6)Å c=20.085(4)Å

α=90.00° β=100.22(3)° γ=90.00°

3,5-Dihydroxybenzoic acid 1-propanol solvate

3(C₇H₆O₄)_,C₃H₈O_,3(H₂O)

Crystal Growth & Design (2010) 10, 9 4184

a=22.701(5)Å b=9.293(2)Å c=26.502(5)Å

α=90.00° β=105.19(3)° γ=90.00°

3,5-Dihydroxybenzoic acid chloroacetonitrile solvate

2(C₇H₆O₄)_,C₂H₂ClN_,2(H₂O)

Crystal Growth & Design (2010) 10, 9 4184

a=8.622(5)Å b=9.505(6)Å c=12.094(7)Å

α=76.803(9)° β=82.735(9)° γ=77.461(9)°

3,5-Dihydroxybenzoic acid 2-butanol solvate

2(C₇H₆O₄)_,0.5(C₄H₈O₂)_,2(H₂O)

Crystal Growth & Design (2010) 10, 9 4184

a=27.894(7)Å b=9.263(2)Å c=24.047(6)Å

α=90.00° β=144.111(14)° γ=90.00°

C₂₈H₂₈N₂O₆

Crystal Growth & Design (2014) 14, 3 1375

a=11.481(4)Å b=17.733(5)Å c=18.570(6)Å

α=76.543(5)° β=88.680(6)° γ=81.754(6)°

C₁₅H₁₃N₃O₇

Journal of the American Chemical Society (2018) 140, 20 6361-6373

a=6.471(4)Å b=17.119(11)Å c=13.900(9)Å

α=90° β=98.322(8)° γ=90°

C₁₅H₁₄N₂O₅

Journal of the American Chemical Society (2018) 140, 20 6361-6373

a=3.821(3)Å b=33.53(3)Å c=11.226(10)Å

α=90° β=98.496(11)° γ=90°

C₁₅H₁₂N₂O₄

Journal of the American Chemical Society (2018) 140, 20 6361-6373

a=5.341(6)Å b=31.98(3)Å c=8.406(9)Å

α=90° β=93.563(13)° γ=90°

C₁₅H₁₁ClN₂O₃

Journal of the American Chemical Society (2018) 140, 20 6361-6373

a=3.832(4)Å b=30.51(3)Å c=11.789(11)Å

α=90° β=90.809(9)° γ=90°

C₂₃H₂₄N₂O₇

Journal of the American Chemical Society (2018) 140, 20 6361-6373

a=23.138(18)Å b=9.930(8)Å c=9.613(7)Å

α=90° β=95.908(10)° γ=90°

C₁₅H₁₈NO₄

Journal of the American Chemical Society (2018) 140, 20 6361-6373

a=6.315(8)Å b=7.061(7)Å c=15.048(17)Å

α=85.167(13)° β=83.67(4)° γ=81.671(16)°

C₁₄H₁₂N₂O₆

Journal of the American Chemical Society (2018) 140, 20 6361-6373

a=7.350(9)Å b=20.77(2)Å c=9.208(11)Å

α=90° β=106.107(14)° γ=90°

C₁₄H₁₁N₃O₈

Journal of the American Chemical Society (2018) 140, 20 6361-6373

a=7.125(6)Å b=8.363(6)Å c=25.54(2)Å

α=90° β=97.922(11)° γ=90°

C₁₄H₁₁N₃O₈

Journal of the American Chemical Society (2018) 140, 20 6361-6373

a=13.7006(6)Å b=14.0075(5)Å c=16.8978(12)Å

α=90° β=115.615(4)° γ=90°

C₁₄H₁₄N₄O₈

Ram Thaimattam Feng Xue Jagarlapudi A. R. P. Sarma Thomas C. W. Mak Gautam R. Desiraju

Journal of the American Chemical Society (2018) 140, 20 6361-6373

a=7.075(5)Å b=16.730(10)Å c=27.134(17)Å

α=90° β=95.336(6)° γ=90°

C₂₉H₂₁N₄O₈

Journal of the American Chemical Society (2001) 123, 4432-4445

a=18.246(4)Å b=15.668(3)Å c=18.237(4)Å

α=90.00° β=90.00° γ=90.00°

C₁₁H₁₀O₄

Srinivasan S. Kuduva Donald C. Craig Ashwini Nangia Gautam R. Desiraju

Journal of the American Chemical Society (1999) 121, 1936-1944

a=7.260(1)Å b=30.507(3)Å c=8.252(2)Å

α=90° β=90.724(9)° γ=90°

C₁₀H₉NO₃

Srinivasan S. Kuduva Donald C. Craig Ashwini Nangia Gautam R. Desiraju

Journal of the American Chemical Society (1999) 121, 1936-1944

a=9.944(1)Å b=7.127(1)Å c=12.723(2)Å

α=90.0000° β=90.0000° γ=90.0000°

4-[4-(4-aminophenyl)butyl]phenol

C₁₆H₁₉NO

Venu R. Vangala Balakrishna R. Bhogala Archan Dey Gautam R. Desiraju Charlotte K. Broder Philip S. Smith Raju Mondal Judith A. K. Howard Chick C. Wilson

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°

C₁₂H₁₂N_2,C₁₀H₈N_2,C₈H₁₂N_2,2(C₆H₅ClO₂)

Paul, Mithun Chakraborty, Shaunak Desiraju, Gautam R.

Journal of the American Chemical Society (2018)

a=7.542(7)Å b=8.824(8)Å c=14.579(14)Å

α=97.863(13)° β=95.939(15)° γ=92.493(10)°

C₁₂H₁₂N_2,C₁₀H₈N_2,2(C_6.44H₅Cl_0.56O₂)_,C₈H₁₂N₂

Paul, Mithun Chakraborty, Shaunak Desiraju, Gautam R.

Journal of the American Chemical Society (2018)

a=7.572(7)Å b=8.832(8)Å c=14.537(13)Å

α=97.232(16)° β=95.305(15)° γ=92.094(10)°

C₁₂H₁₂N_2,C₁₀H₈N_2,2(C_6.81H_7.44Cl_0.19O₂)_,C₈H₁₂N₂

Paul, Mithun Chakraborty, Shaunak Desiraju, Gautam R.

Journal of the American Chemical Society (2018)

a=7.578(5)Å b=8.815(6)Å c=14.496(10)Å

α=96.635(8)° β=94.539(13)° γ=91.885(12)°

C₁₂H₁₂N_2,C₁₀H₈N_2,2(C_6.32H₅Br_0.34Cl_0.34O₂)_,C₈H₁₂N₂

Paul, Mithun Chakraborty, Shaunak Desiraju, Gautam R.

Journal of the American Chemical Society (2018)

a=7.566(6)Å b=8.792(7)Å c=14.496(12)Å

α=97.104(17)° β=95.388(11)° γ=91.808(10)°

C_6.19H₅Br_0.81O₂

Paul, Mithun Chakraborty, Shaunak Desiraju, Gautam R.

Journal of the American Chemical Society (2018)

a=19.231(2)Å b=19.231(2)Å c=6.9229(11)Å

α=90° β=90° γ=90°

C₁₃H₈BrClO₂

Ghosh, Soumyajit Mishra, Manish Kumar Ganguly, Somnath Desiraju, Gautam R.

Journal of the American Chemical Society (2017) 139, 5 1975-1983

a=24.903(11)Å b=6.092(3)Å c=7.799(3)Å

α=90.00° β=98.590(5)° γ=90.00°

C₁₃H₇Cl₂FN₂O₂

Journal of the American Chemical Society (2015) 137, 31 9912-9921

a=3.877(7)Å b=21.79(4)Å c=15.21(3)Å

α=90.00° β=101.82(4)° γ=90.00°

3,4,5-trichlorophenol_200K

C₆H₃Cl₃O

Kirchner, Michael T.Reddy, L. Sreenivas Desiraju, Gautam R.Jetti, Ram K. R.Boese, Roland

Crystal Growth & Design (2011) 11, 9 3735

a=7.123(4)Å b=14.809(7)Å c=15.437(7)Å

α=66.514(17)° β=81.938(19)° γ=80.525(18)°

6-amino-2-[4-(trifluoromethyl)phenylsulfonylimino]-1,2-dihydropyridine

C₁₂H₁₀F₃N₃O₂S

Crystal Growth & Design (2004) 4, 4 701

a=10.8897(13)Å b=18.343(2)Å c=26.640(3)Å

α=90.00° β=90.00° γ=90.00°

4-Hydroxybenzamide : fumaric acid : H2O (2:1:2)

C₉H₁₁NO₅