Structures by: Saha B. K.
Total: 316
CBTA.BPE-1
C8H8O8,2(C12H10N2)
Organic letters (2013) 15, 4 744-747
a=7.0625(4)Å b=10.8486(6)Å c=18.2963(8)Å
α=90.00° β=94.908(5)° γ=90.00°
CBTA-BPE-II
C8H8O8,2(C12H10N2)
Organic letters (2013) 15, 4 744-747
a=7.3377(4)Å b=11.3673(7)Å c=18.0101(11)Å
α=74.380(5)° β=90.072(5)° γ=70.386(5)°
Cbta.4,4'-tpcb
C8H808,(C24H20N4)
Organic letters (2013) 15, 4 744-747
a=9.131(5)Å b=11.006(6)Å c=15.272(7)Å
α=99.50(3)° β=98.70(2)° γ=110.13(3)°
Hexamethylbenzene . Tetrafluoro-1,4-benzoquinone
C12H18,C6F4O2
New Journal of Chemistry (2019) 43, 44 17146
a=14.5418(12)Å b=14.5418(12)Å c=6.6076(8)Å
α=90° β=90° γ=120°
Hexamethylbenzene . Tetrafluoro-1,4-benzoquinone
C12H18,C6F4O2
New Journal of Chemistry (2019) 43, 44 17146
a=14.6259(12)Å b=14.6259(12)Å c=6.7359(6)Å
α=90° β=90° γ=120°
Pyrene . 1,3,5-trinitrobenzene
C6H3N3O6,C16H10
New Journal of Chemistry (2019) 43, 44 17146
a=6.7752(5)Å b=8.5522(9)Å c=16.3550(15)Å
α=93.041(8)° β=95.628(7)° γ=101.281(7)°
C6F4O2,C10H14
C6F4O2,C10H14
New Journal of Chemistry (2019) 43, 20 7562
a=6.6907(6)Å b=6.9985(7)Å c=8.7933(8)Å
α=110.856(9)° β=105.889(8)° γ=96.533(8)°
C6H3N3O7,C9H12
C6H3N3O7,C9H12
New Journal of Chemistry (2019) 43, 20 7562
a=7.435(2)Å b=7.636(2)Å c=14.212(4)Å
α=90° β=95.87(2)° γ=90°
C6H3N3O6,2(C5H7)
C6H3N3O6,2(C5H7)
New Journal of Chemistry (2019) 43, 20 7562
a=10.0581(5)Å b=10.7355(4)Å c=15.7163(8)Å
α=90° β=94.294(4)° γ=90°
C6F4O2,C10H8
C6F4O2,C10H8
New Journal of Chemistry (2019) 43, 20 7562
a=6.6927(14)Å b=7.6784(14)Å c=7.7214(14)Å
α=106.506(16)° β=105.114(17)° γ=107.889(18)°
C6H3N3O6,C10H8
C6H3N3O6,C10H8
New Journal of Chemistry (2019) 43, 20 7562
a=14.1553(18)Å b=6.8900(7)Å c=15.942(2)Å
α=90° β=96.683(12)° γ=90°
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°
0D-118
C4H4O2
New J. Chem. (2015) 39, 5 3345
a=5.0156(5)Å b=6.9262(9)Å c=7.0836(8)Å
α=112.956(12)° β=97.227(10)° γ=107.388(11)°
0D-154
C4H4O2
New J. Chem. (2015) 39, 5 3345
a=5.0359(9)Å b=6.9758(13)Å c=7.1152(13)Å
α=112.963(18)° β=97.033(16)° γ=107.706(17)°
0D-262
C4H4O2
New J. Chem. (2015) 39, 5 3345
a=3.9158(11)Å b=7.1104(10)Å c=7.871(3)Å
α=90° β=100.59(3)° γ=90°
0D-226
C4H4O2
New J. Chem. (2015) 39, 5 3345
a=5.0673(8)Å b=7.0638(13)Å c=7.1630(9)Å
α=113.064(16)° β=96.689(12)° γ=108.347(15)°
But-2-ynoic acid
C4H4O2
New J. Chem. (2015) 39, 5 3345
a=3.8248(8)Å b=7.0987(7)Å c=7.7801(9)Å
α=90° β=101.058(15)° γ=90°
1D-190
C4H4O2
New J. Chem. (2015) 39, 5 3345
a=3.8856(13)Å b=7.1138(12)Å c=7.8353(16)Å
α=90° β=100.93(3)° γ=90°
1D-154
C4H4O2
New J. Chem. (2015) 39, 5 3345
a=3.8518(5)Å b=7.0956(5)Å c=7.7924(9)Å
α=90° β=100.862(12)° γ=90°
1D-262
C4H4O2
New J. Chem. (2015) 39, 5 3345
a=3.9127(7)Å b=7.1074(8)Å c=7.8489(11)Å
α=90° β=100.422(16)° γ=90°
1D-226
C4H4O2
New J. Chem. (2015) 39, 5 3345
a=3.8912(10)Å b=7.1141(12)Å c=7.8453(16)Å
α=90° β=100.80(2)° γ=90°
1D-298
C4H4O2
New J. Chem. (2015) 39, 5 3345
a=3.9417(12)Å b=7.1096(18)Å c=7.878(3)Å
α=90° β=100.25(3)° γ=90°
Cl-gf, 118 K
C33H33Cl3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.0393(3)Å b=13.3551(2)Å c=24.7011(5)Å
α=90.00° β=110.139(2)° γ=90.00°
Cl-gf, 154 K
C33H33Cl3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.0690(7)Å b=13.3847(4)Å c=24.7369(9)Å
α=90.00° β=110.263(4)° γ=90.00°
Cl-gf, 190 K
C33H33Cl3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.0913(8)Å b=13.3962(5)Å c=24.8034(11)Å
α=90.00° β=110.348(5)° γ=90.00°
Cl-gf, 226 K
C33H33Cl3O3
New Journal of Chemistry (2014) 38, 3 897
a=24.8803(10)Å b=13.4318(4)Å c=28.8166(11)Å
α=90.00° β=110.512(5)° γ=90.00°
Cl-gf, 262 K
C33H33Cl3O3
New Journal of Chemistry (2014) 38, 3 897
a=24.9516(10)Å b=13.4628(4)Å c=28.8673(11)Å
α=90.00° β=110.600(4)° γ=90.00°
Cl-gf, 298 K
C33H33Cl3O3
New Journal of Chemistry (2014) 38, 3 897
a=25.0300(11)Å b=13.4909(5)Å c=28.9380(11)Å
α=90.00° β=110.676(5)° γ=90.00°
Br-gf, 118 K
C33H33Br3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.1589(7)Å b=13.3863(4)Å c=25.1489(10)Å
α=90.00° β=109.755(4)° γ=90.00°
Br-gf, 154 K
C33H33Br3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.1937(7)Å b=13.4082(4)Å c=25.1997(11)Å
α=90.00° β=109.775(4)° γ=90.00°
Br-gf, 190 K
C33H33Br3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.2260(7)Å b=13.4255(5)Å c=25.2443(13)Å
α=90.00° β=109.776(5)° γ=90.00°
Br-gf, 226 K
C33H33Br3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.2670(8)Å b=13.4479(5)Å c=25.3027(16)Å
α=90.00° β=109.815(6)° γ=90.00°
Br-gf, 298 K
C33H33Br3O3
New Journal of Chemistry (2014) 38, 3 897
a=9.6977(5)Å b=13.4907(7)Å c=23.9687(19)Å
α=90.00° β=92.416(6)° γ=90.00°
Br-gf, 262 K
C33H33Br3O3
New Journal of Chemistry (2014) 38, 3 897
a=9.6682(4)Å b=13.4772(7)Å c=23.8893(14)Å
α=90.00° β=92.463(5)° γ=90.00°
I-gf, 118 K
C33H33I3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.4397(4)Å b=13.3256(3)Å c=26.3234(6)Å
α=90.00° β=108.968(3)° γ=90.00°
C33H33I3O3
C33H33I3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.4896(6)Å b=13.3369(3)Å c=26.3205(7)Å
α=90.00° β=108.892(3)° γ=90.00°
I-gf, 190 K
C33H33I3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.5482(7)Å b=13.3514(5)Å c=26.3226(8)Å
α=90.00° β=108.848(4)° γ=90.00°
I-gf, 226 K
C33H33I3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.6173(7)Å b=13.3722(4)Å c=26.3254(9)Å
α=90.00° β=108.829(4)° γ=90.00°
Cl-ea, 118 K
C33H33Cl3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.6153(3)Å b=13.3561(6)Å c=14.5104(8)Å
α=111.810(5)° β=92.311(4)° γ=90.228(3)°
I-gf, 298 K
C33H33I3O3
New Journal of Chemistry (2014) 38, 3 897
a=9.9304(5)Å b=13.4111(6)Å c=24.9283(15)Å
α=90.00° β=93.303(5)° γ=90.00°
Cl-ea, 154 K
C33H33Cl3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.6338(4)Å b=13.3820(8)Å c=14.5496(11)Å
α=111.658(6)° β=92.203(5)° γ=90.170(4)°
I-gf, 262 K
C33H33I3O3
New Journal of Chemistry (2014) 38, 3 897
a=19.7104(9)Å b=13.3901(5)Å c=26.3231(10)Å
α=90.00° β=108.829(5)° γ=90.00°
Cl-ea, 190 K
C33H33Cl3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.6558(4)Å b=13.4048(7)Å c=14.5814(11)Å
α=111.503(6)° β=92.122(5)° γ=90.099(4)°
Cl-ea, 226 K
C33H33Cl3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.6879(5)Å b=13.4280(8)Å c=14.6215(11)Å
α=111.346(6)° β=92.071(5)° γ=90.031(5)°
Cl-ea, 262 K
C33H33Cl3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.7104(4)Å b=13.4378(9)Å c=14.6582(12)Å
α=111.156(7)° β=92.048(5)° γ=89.974(4)°
Cl-ea, 298 K
C33H33Cl3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.7599(7)Å b=13.4660(12)Å c=14.7073(15)Å
α=110.972(9)° β=92.061(7)° γ=89.844(7)°
Br-ea, 118 K
C33H33Br3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.6357(4)Å b=13.3206(6)Å c=14.8618(8)Å
α=111.930(5)° β=93.132(4)° γ=90.688(3)°
Br-ea, 190 K
C33H33Br3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.7089(4)Å b=13.3527(7)Å c=14.9175(9)Å
α=111.537(5)° β=92.790(4)° γ=90.451(4)°
Br-ea, 298 K
C33H33Br3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.8063(6)Å b=13.4053(12)Å c=15.0177(10)Å
α=110.995(8)° β=92.706(5)° γ=90.183(6)°
Br-ea, 226 K
C33H33Br3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.7426(4)Å b=13.3708(7)Å c=14.9451(9)Å
α=111.356(5)° β=92.755(4)° γ=90.399(4)°
I-ea, 118 K
C33H33I3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.8275(5)Å b=13.2269(8)Å c=15.4915(8)Å
α=111.605(5)° β=94.919(4)° γ=91.912(5)°
I-ea, 226 K
C33H33I3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.9060(5)Å b=13.3034(6)Å c=15.5724(7)Å
α=111.092(4)° β=94.353(4)° γ=91.198(4)°
I-ea, 154 K
C33H33I3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.8405(7)Å b=13.2389(11)Å c=15.5067(10)Å
α=111.319(7)° β=94.776(5)° γ=91.678(6)°
I-ea, 298 K
C33H33I3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.9945(5)Å b=13.3552(7)Å c=15.6205(8)Å
α=110.795(5)° β=94.271(4)° γ=90.921(4)°
I-ea, 262 K
C33H33I3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.9501(4)Å b=13.3296(5)Å c=15.5931(7)Å
α=110.937(4)° β=94.265(4)° γ=91.077(4)°
Hexamethylbenzene
C12H18
Chem.Commun. (2015) 51, 9829
a=5.2460(5)Å b=6.1956(7)Å c=7.9824(7)Å
α=103.859(9)° β=98.602(8)° γ=100.131(9)°
Hexamethylbenzene
C12H18
Chem.Commun. (2015) 51, 9829
a=5.2512(5)Å b=6.2279(7)Å c=7.9892(7)Å
α=103.846(9)° β=98.464(8)° γ=99.919(9)°
Hexamethylbenzene
C12H18
Chem.Commun. (2015) 51, 9829
a=5.2639(9)Å b=6.2567(9)Å c=8.0155(10)Å
α=103.858(12)° β=98.504(12)° γ=99.750(13)°
Hexamethylbenzene
C12H18
Chem.Commun. (2015) 51, 9829
a=5.2748(9)Å b=6.2602(15)Å c=8.0316(12)Å
α=103.949(16)° β=98.651(13)° γ=99.531(17)°
Hexamethylbenzene
C12H18
Chem.Commun. (2015) 51, 9829
a=5.2944(5)Å b=6.2771(6)Å c=8.0612(7)Å
α=104.026(8)° β=98.839(8)° γ=99.456(8)°
Tribromomesitylene
C9H9Br3
Chem.Commun. (2015) 51, 9829
a=7.6628(7)Å b=9.0535(7)Å c=9.0675(7)Å
α=119.828(8)° β=106.926(8)° γ=95.170(7)°
Tribromomesitylene
C9H9Br3
Chem.Commun. (2015) 51, 9829
a=7.7114(7)Å b=9.0669(8)Å c=9.0829(8)Å
α=119.802(9)° β=106.864(8)° γ=95.034(7)°
Tribromomesitylene
C9H9Br3
Chem.Commun. (2015) 51, 9829
a=7.7305(7)Å b=9.0698(8)Å c=9.0855(9)Å
α=119.773(10)° β=106.867(9)° γ=95.034(8)°
Tribromomesitylene
C9H9Br3
Chem.Commun. (2015) 51, 9829
a=7.7631(7)Å b=9.0805(8)Å c=9.0999(8)Å
α=119.760(9)° β=106.811(8)° γ=95.019(7)°
Trichloromesitylene
C9H9Cl3
Chem.Commun. (2015) 51, 9829
a=7.5031(5)Å b=8.7681(8)Å c=8.7862(7)Å
α=119.731(9)° β=106.219(6)° γ=95.510(7)°
Trichloromesitylene
C9H9Cl3
Chem.Commun. (2015) 51, 9829
a=7.6629(5)Å b=8.7822(6)Å c=8.7994(7)Å
α=119.644(8)° β=107.474(7)° γ=96.230(6)°
Trichloromesitylene
C9H9Cl3
Chem.Commun. (2015) 51, 9829
a=7.6799(5)Å b=8.7893(7)Å c=8.8083(7)Å
α=119.651(8)° β=107.294(7)° γ=96.335(6)°
Trichloromesitylene
C9H9Cl3
Chem.Commun. (2015) 51, 9829
a=7.7076(10)Å b=8.8010(8)Å c=8.8248(8)Å
α=119.644(10)° β=107.231(10)° γ=96.278(9)°
Trichloromesitylene
C9H9Cl3
Chem.Commun. (2015) 51, 9829
a=7.7324(5)Å b=8.8179(7)Å c=8.8415(6)Å
α=119.640(8)° β=107.114(6)° γ=96.298(6)°
Triiodomesitylene
C9H9I3
Chem.Commun. (2015) 51, 9829
a=7.9431(4)Å b=9.5681(6)Å c=9.5753(5)Å
α=60.225(6)° β=66.662(5)° γ=85.520(4)°
Triiodomesitylene
C9H9I3
Chem.Commun. (2015) 51, 9829
a=7.9189(5)Å b=9.5531(6)Å c=9.5594(6)Å
α=60.255(6)° β=66.670(6)° γ=85.526(5)°
Triiodomesitylene
C9H9I3
Chem.Commun. (2015) 51, 9829
a=7.9901(4)Å b=9.5851(6)Å c=9.5953(6)Å
α=60.221(6)° β=66.709(6)° γ=85.445(5)°
Triiodomesitylene
C9H9I3
Chem.Commun. (2015) 51, 9829
a=8.0247(5)Å b=9.6025(5)Å c=9.6148(5)Å
α=60.183(6)° β=66.729(6)° γ=85.377(5)°
Saccharine, isonicotinamide
C7H4NO3S,C6H7N2O
CrystEngComm (2006) 8, 9 680
a=6.9157(12)Å b=17.351(3)Å c=10.6553(18)Å
α=90.00° β=102.421(2)° γ=90.00°
Saccharin, 3-aminopyridine
C7H4NO3S,C5H7N2
CrystEngComm (2006) 8, 9 680
a=12.1321(9)Å b=8.3859(6)Å c=13.1779(10)Å
α=90.00° β=112.6100(10)° γ=90.00°
Saccharin, 2-amino-4,6-dimethylpyrimidine
C6H10N3,C7H4NO3S
CrystEngComm (2006) 8, 9 680
a=7.2644(15)Å b=7.3820(15)Å c=13.752(3)Å
α=98.667(3)° β=95.025(3)° γ=100.566(3)°
Saccharin, 4,4'-bipyridine
C10H10N2,2(C7H4NO3S)
CrystEngComm (2006) 8, 9 680
a=9.705(11)Å b=11.706(13)Å c=10.411(11)Å
α=90.00° β=105.089(19)° γ=90.00°
Saccharin, pyridine
C7H4NO3S,C5H6N
CrystEngComm (2006) 8, 9 680
a=7.4613(15)Å b=12.954(3)Å c=14.179(3)Å
α=65.251(2)° β=74.747(3)° γ=78.160(3)°
2,4,6-tris(2-chloro-3-pyridyloxy)-1,3,5-triazine, nitromethane
C18H9Cl3N6O3,0.55(CH3NO2)
CrystEngComm (2006) 8, 6 440
a=6.3045(7)Å b=10.1891(11)Å c=17.0142(19)Å
α=93.247(2)° β=92.607(2)° γ=90.350(2)°
2,4,6-tris(2-chloro-3-pyridyloxy)-1,3,5-triazine, acetylacetone
C18H9Cl3N6O3,0.25(C5H8O2)
CrystEngComm (2006) 8, 6 440
a=6.2453(6)Å b=10.1233(10)Å c=16.8774(17)Å
α=93.037(2)° β=92.521(2)° γ=90.826(2)°
2,4,6-tris(2-chloro-3-pyridyloxy)-1,3,5-triazine, acetone
C18H9Cl3N6O3,0.53(C3H6O)
CrystEngComm (2006) 8, 6 440
a=6.2482(7)Å b=10.1684(12)Å c=16.8235(19)Å
α=86.796(2)° β=87.072(2)° γ=89.309(2)°
2,4,6-tris(2-chloro-3-pyridyloxy)-1,3,5-triazine, ethylacetate
C18H9Cl3N6O3,0.38(C4H8O2)
CrystEngComm (2006) 8, 6 440
a=6.2474(13)Å b=10.134(2)Å c=16.828(4)Å
α=93.843(3)° β=92.715(3)° γ=90.321(3)°
2,4,6-tris(2-chloro-3-pyridyloxy)-1,3,5-triazine
C18H9Cl3N6O3
CrystEngComm (2006) 8, 6 440
a=17.2490(9)Å b=17.2490(9)Å c=12.0227(12)Å
α=90.00° β=90.00° γ=120.00°
2, 4, 6-tris(2-chloro-3-pyridinoxy)-1 ,3, 5-triazine, ethylmethylketone
C18H9N6O3Cl3,0.5(C4H8O)
CrystEngComm (2006) 8, 6 440
a=6.2589(5)Å b=10.1316(8)Å c=16.8663(13)Å
α=86.0240(10)° β=87.5270(10)° γ=88.2010(10)°
2,4,6-triethyl-1,3,5-benzenetricarboxylic acid, 4,4'- bipyridine, (+/-) 2-methyl-1-butanol
C15H18O6,C10H8N2,C5H12O
CrystEngComm (2011) 13, 23 6941
a=9.0116(7)Å b=9.4080(6)Å c=18.0095(14)Å
α=83.760(6)° β=76.517(7)° γ=79.610(6)°
2,4,6-triethyl-1,3,5-benzenetricarboxylic acid, 4,4'- bipyridine, (S)2-methyl-1-butanol
2C15H18O6,2C10H8N2,2C5H12O
CrystEngComm (2011) 13, 23 6941
a=8.9857(2)Å b=9.4136(2)Å c=17.9866(4)Å
α=83.674(2)° β=76.620(2)° γ=79.597(2)°
Pyrene . 1,3,5-trinitrobenzene
C6H3N3O6,C16H10
New Journal of Chemistry (2019) 43, 44 17146
a=6.6469(4)Å b=8.4809(6)Å c=16.2117(12)Å
α=93.121(6)° β=95.577(6)° γ=101.583(6)°
0D-190
C4H4O2
New J. Chem. (2015) 39, 5 3345
a=5.0580(9)Å b=7.0169(17)Å c=7.1325(15)Å
α=112.92(2)° β=96.962(17)° γ=108.002(19)°
Br-ea, 154 K
C33H33Br3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.6832(5)Å b=13.3456(7)Å c=14.8992(9)Å
α=111.677(6)° β=92.868(5)° γ=90.530(4)°
Br-ea, 262 K
C33H33Br3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.7760(5)Å b=13.3875(7)Å c=14.9897(10)Å
α=111.204(6)° β=92.694(5)° γ=90.304(4)°
I-ea, 190 K
C33H33I3O3,C4H8O2
New Journal of Chemistry (2014) 38, 3 897
a=9.8581(4)Å b=13.2593(6)Å c=15.5438(6)Å
α=111.200(4)° β=94.483(3)° γ=91.411(4)°
Tribromomesitylene
C9H9Br3
Chem.Commun. (2015) 51, 9829
a=7.6795(6)Å b=9.0494(7)Å c=9.0657(8)Å
α=119.817(9)° β=106.887(7)° γ=95.081(7)°
Triiodomesitylene
C9H9I3
Chem.Commun. (2015) 51, 9829
a=7.9700(5)Å b=9.5781(6)Å c=9.5874(6)Å
α=60.223(6)° β=66.693(6)° γ=85.452(5)°
Saccharin, 2-aminopyridine
C7H4NO3S,C5H7N2
CrystEngComm (2006) 8, 9 680
a=13.7712(12)Å b=12.4593(11)Å c=14.3461(13)Å
α=90.00° β=90.00° γ=90.00°