Structures by: Saha B. K.
Total: 316
1Br, THF
C33H33Br3O3,C4H8O
Crystal Growth & Design (2012) 12, 1 169
a=9.8007(11)Å b=13.2597(14)Å c=15.399(3)Å
α=65.730(13)° β=80.947(11)° γ=89.950(9)°
1Br, EtOAc
C33H33Br3O3,C4H8O2
Crystal Growth & Design (2012) 12, 1 169
a=9.8164(17)Å b=13.4010(16)Å c=14.992(3)Å
α=110.825(14)° β=92.594(15)° γ=90.180(12)°
1Br, picoline
C33H33Br3O3,C6H7N
Crystal Growth & Design (2012) 12, 1 169
a=13.1646(8)Å b=9.5578(6)Å c=28.023(2)Å
α=90.00° β=91.074(6)° γ=90.00°
1Br, pyridine
C33H33Br3O3,C5H5N
Crystal Growth & Design (2012) 12, 1 169
a=9.7200(4)Å b=13.1460(5)Å c=15.3461(6)Å
α=115.255(4)° β=100.304(3)° γ=91.211(3)°
1Cl
C33H33Cl3O3
Crystal Growth & Design (2012) 12, 1 169
a=28.8875(11)Å b=13.4670(4)Å c=24.9657(11)Å
α=90.00° β=110.691(5)° γ=90.00°
1Cl. m-xylene
C33H33Cl3O3,2(C8H10)
Crystal Growth & Design (2012) 12, 1 169
a=10.4818(3)Å b=14.9433(6)Å c=28.9839(10)Å
α=82.604(3)° β=81.764(3)° γ=78.806(3)°
1Cl.o-xylene
C33H33Cl3O3,2(C8H10)
Crystal Growth & Design (2012) 12, 1 169
a=10.8048(7)Å b=14.5554(9)Å c=16.1308(11)Å
α=103.806(6)° β=108.989(6)° γ=99.514(6)°
1Cl. p-xylene
C33H33Cl3O3,2(C8H10)
Crystal Growth & Design (2012) 12, 1 169
a=10.4401(10)Å b=15.6190(13)Å c=16.1505(15)Å
α=64.153(9)° β=71.764(9)° γ=77.321(8)°
1Cl, toluene
C33H33Cl3O3,C7H7
Crystal Growth & Design (2012) 12, 1 169
a=10.472(6)Å b=14.437(5)Å c=15.721(6)Å
α=106.41(3)° β=108.55(4)° γ=99.14(4)°
1Cl, dioxane
C33H33Cl3O3,0.5(C4H8O2)
Crystal Growth & Design (2012) 12, 1 169
a=10.1834(3)Å b=13.5610(4)Å c=23.4243(7)Å
α=90.00° β=91.118(3)° γ=90.00°
1Cl, EtOAc
C33H33Cl3O3,C4H8O2
Crystal Growth & Design (2012) 12, 1 169
a=9.7072(8)Å b=13.4028(9)Å c=14.6608(14)Å
α=110.951(7)° β=91.936(7)° γ=90.081(6)°
1F, toluene
C33H33F3O3,3(C7H8)
Crystal Growth & Design (2012) 12, 1 169
a=10.6112(6)Å b=14.1378(13)Å c=15.7189(12)Å
α=69.361(8)° β=71.285(6)° γ=78.462(6)°
1F, p-xylene
C33H33F3O3,C8H10,2(C4H5)
Crystal Growth & Design (2012) 12, 1 169
a=10.4099(4)Å b=14.6555(5)Å c=16.0640(6)Å
α=65.020(4)° β=72.014(4)° γ=77.879(3)°
1Me
C36H42O3
Crystal Growth & Design (2012) 12, 1 169
a=10.3507(7)Å b=19.1256(12)Å c=15.2676(12)Å
α=90.00° β=96.584(7)° γ=90.00°
1F, p-xylene
C33H33F3O3,C8H10,2(C4H5)
Crystal Growth & Design (2012) 12, 1 169
a=10.6739(16)Å b=14.390(2)Å c=15.890(2)Å
α=69.666(14)° β=71.915(13)° γ=77.992(13)°
1F, m-xylene
C33H33F3O3,C8H10,2(C4H5)
Crystal Growth & Design (2012) 12, 1 169
a=10.4319(2)Å b=14.5010(4)Å c=28.8790(8)Å
α=81.270(2)° β=80.474(2)° γ=77.067(2)°
BTA.DMA.H2O-165
C9H6O6,C8H11N1,H2O
Crystal Growth & Design (2012) 12, 10 4716
a=8.3768(13)Å b=13.7290(10)Å c=14.5547(10)Å
α=90.157(6)° β=102.521(9)° γ=95.439(9)°
BTA.DMA.H2O-210
C9H6O6,C8H11N1,H2O
Crystal Growth & Design (2012) 12, 10 4716
a=8.4027(12)Å b=13.7129(10)Å c=14.6157(8)Å
α=90.126(5)° β=102.668(8)° γ=95.329(9)°
BTA.DMA.H2O-300
C9H6O6,C8H11N1,H2O
Crystal Growth & Design (2012) 12, 10 4716
a=8.4373(3)Å b=13.6980(5)Å c=14.7629(6)Å
α=89.956(3)° β=103.262(3)° γ=95.312(3)°
BTA.DMA.H2O-255
C9H6O6,C8H11N1,H2O
Crystal Growth & Design (2012) 12, 10 4716
a=8.4236(5)Å b=13.6964(8)Å c=14.6918(7)Å
α=90.012(4)° β=102.972(4)° γ=95.368(5)°
1H-Form-I
C33H36O3
Crystal Growth & Design (2013) 13, 2 606
a=15.5683(9)Å b=10.6851(6)Å c=17.5607(11)Å
α=90.00° β=108.342(7)° γ=90.00°
1H-Form-II
C33H36O3
Crystal Growth & Design (2013) 13, 2 606
a=13.9797(15)Å b=14.1323(14)Å c=17.0214(14)Å
α=89.651(7)° β=71.309(8)° γ=62.366(10)°
1H-EAC
C33H36O3,C4H8O2
Crystal Growth & Design (2013) 13, 2 606
a=18.468(2)Å b=9.124(10)Å c=20.1596(18)Å
α=90.00° β=105.063(11)° γ=90.00°
1H-DXN
C33H36O3,1.5(C4H8O2)
Crystal Growth & Design (2013) 13, 2 606
a=13.5252(6)Å b=9.1498(4)Å c=27.7088(14)Å
α=90.00° β=102.480(5)° γ=90.00°
1H-PYD
C33H36O3,C5H5N
Crystal Growth & Design (2013) 13, 2 606
a=14.0157(3)Å b=13.5113(3)Å c=16.6427(4)Å
α=90.00° β=93.771(2)° γ=90.00°
1H-BEN
C33H36O3,2.5(C6H6)
Crystal Growth & Design (2013) 13, 2 606
a=12.8664(14)Å b=13.2172(16)Å c=13.723(2)Å
α=118.504(13)° β=95.590(10)° γ=96.917(9)°
1H-THF(2)
C33H36O3,C4H8O
Crystal Growth & Design (2013) 13, 2 606
a=13.5713(12)Å b=10.3703(9)Å c=22.865(2)Å
α=90.00° β=92.697(8)° γ=90.00°
1H-TCM(2)
C33H36O3,CCl4
Crystal Growth & Design (2013) 13, 2 606
a=13.5900(7)Å b=10.4856(5)Å c=22.5449(11)Å
α=90.00° β=92.837(5)° γ=90.00°
1H-CLF
2(C33H36O3),C1H1Cl3
Crystal Growth & Design (2013) 13, 2 606
a=11.9291(14)Å b=14.0095(19)Å c=20.825(2)Å
α=99.951(11)° β=98.158(9)° γ=115.35(2)°
1H-TCM(1)
C33H36O3,1.5(CCl4)
Crystal Growth & Design (2013) 13, 2 606
a=9.7646(3)Å b=12.9702(4)Å c=14.7450(5)Å
α=74.088(3)° β=89.036(3)° γ=78.281(3)°
3-amino-2-chloropyridine
C5H5ClN2
Crystal Growth & Design (2006) 6, 6 1278
a=6.446(5)Å b=8.022(6)Å c=11.991(8)Å
α=90.00° β=104.510(11)° γ=90.00°
2-bromo-3-hydroxypyridine
C5H4BrNO
Crystal Growth & Design (2006) 6, 6 1278
a=11.5563(12)Å b=12.7285(13)Å c=3.8875(4)Å
α=90.00° β=90.00° γ=90.00°
3-hydroxy-2-methylpyridine
C6H7NO
Crystal Growth & Design (2006) 6, 6 1278
a=11.053(2)Å b=9.6151(19)Å c=11.316(2)Å
α=90.00° β=100.64(3)° γ=90.00°
C6H4BrNO2
C6H4BrNO2
Crystal Growth & Design (2006) 6, 6 1278
a=3.8571(5)Å b=12.3235(15)Å c=12.5884(15)Å
α=90.00° β=90.00° γ=90.00°
3-Hydroxy-2-methylpyridine-N-oxide
C6H7NO2
Crystal Growth & Design (2006) 6, 6 1278
a=4.6258(9)Å b=10.3353(19)Å c=12.677(2)Å
α=90.00° β=99.270(3)° γ=90.00°
3-amino-2-bromopyridine
C5H5BrN2
Crystal Growth & Design (2006) 6, 6 1278
a=7.9689(5)Å b=13.1908(8)Å c=11.6096(7)Å
α=90.00° β=104.6860(10)° γ=90.00°
CBTA.BPE-Form-II
C8H8O8,2(C12H10N2)
Crystal Growth & Design (2013) 13, 8 3299
a=7.4344(3)Å b=11.3195(6)Å c=18.0616(10)Å
α=74.321(5)° β=89.680(4)° γ=71.924(4)°
CBTA.BPE-Form-II
C8H8O8,2(C12H10N2)
Crystal Growth & Design (2013) 13, 8 3299
a=7.4722(4)Å b=11.3259(6)Å c=18.0537(10)Å
α=74.282(5)° β=89.530(4)° γ=71.922(5)°
CBTA.BPE-Form-II
C8H8O8,2(C12H10N2)
Crystal Growth & Design (2013) 13, 8 3299
a=7.4898(3)Å b=11.3144(7)Å c=18.0141(10)Å
α=74.261(5)° β=89.423(4)° γ=71.923(5)°
C4-beta-polymorph
C4H6O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.4866(4)Å b=8.8113(5)Å c=5.0564(4)Å
α=90.00° β=92.250(6)° γ=90.00°
C4-beta-polymorph
C4H6O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.4793(4)Å b=8.7940(7)Å c=5.0442(3)Å
α=90.00° β=92.502(7)° γ=90.00°
C4-beta-polymorph
C4H6O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.5072(6)Å b=8.8432(10)Å c=5.0750(4)Å
α=90.00° β=91.878(8)° γ=90.00°
C4-beta-polymorph
C4H6O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.5198(5)Å b=8.8763(8)Å c=5.0993(4)Å
α=90.00° β=91.508(8)° γ=90.00°
C5-120-beta-polymorph
C5H8O4
Crystal Growth & Design (2013) 13, 8 3651
a=12.961(2)Å b=4.7227(8)Å c=9.6498(18)Å
α=90.00° β=98.410(18)° γ=90.00°
C5-140-beta-polymorph
C5H8O4
Crystal Growth & Design (2013) 13, 8 3651
a=12.939(2)Å b=4.7343(6)Å c=9.6827(13)Å
α=90.00° β=98.244(13)° γ=90.00°
C5-220-beta-polymorph
C5H8O4
Crystal Growth & Design (2013) 13, 8 3651
a=12.915(2)Å b=4.7781(12)Å c=9.7968(18)Å
α=90.00° β=97.468(14)° γ=90.00°
C6-140-polymorph-I
C6H10O4
Crystal Growth & Design (2013) 13, 8 3651
a=7.1786(12)Å b=5.1373(7)Å c=9.989(3)Å
α=90.00° β=110.829(17)° γ=90.00°
C6-180-polymorph-I
C6H10O4
Crystal Growth & Design (2013) 13, 8 3651
a=7.2316(14)Å b=5.1523(8)Å c=10.033(3)Å
α=90.00° β=111.12(2)° γ=90.00°
C6-220-polymorph-I
C6H10O4
Crystal Growth & Design (2013) 13, 8 3651
a=7.2613(14)Å b=5.1409(9)Å c=10.050(3)Å
α=90.00° β=111.554(18)° γ=90.00°
C5-298-beta-polymorph
C5H8O4
Crystal Growth & Design (2013) 13, 8 3651
a=12.890(3)Å b=4.8194(17)Å c=9.917(3)Å
α=90.00° β=96.67(2)° γ=90.00°
C6-260-polymorph-I
C6H10O4
Crystal Growth & Design (2013) 13, 8 3651
a=7.3313(11)Å b=5.1522(6)Å c=10.104(2)Å
α=90.00° β=111.937(15)° γ=90.00°
C7-180-alpha-polymorph
C7H12O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.5422(2)Å b=9.5516(5)Å c=16.0334(6)Å
α=90.00° β=109.573(3)° γ=90.00°
C7-180-alpha-polymorph
C7H12O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.5593(4)Å b=9.5787(5)Å c=16.0203(9)Å
α=90.00° β=109.330(5)° γ=90.00°
C7-180-alpha-polymorph
C7H12O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.5944(3)Å b=9.6053(6)Å c=16.0036(8)Å
α=90.00° β=108.796(5)° γ=90.00°
C7-180-alpha-polymorph
C7H12O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.6416(5)Å b=9.6467(6)Å c=15.9929(13)Å
α=90.00° β=108.176(7)° γ=90.00°
C8-120
C8H14O4
Crystal Growth & Design (2013) 13, 8 3651
a=8.7719(5)Å b=5.0668(4)Å c=9.8849(7)Å
α=90.00° β=95.924(6)° γ=90.00°
C8-140
C8H14O4
Crystal Growth & Design (2013) 13, 8 3651
a=8.7982(6)Å b=5.0696(4)Å c=9.9120(6)Å
α=90.00° β=96.201(6)° γ=90.00°
C8-220
C8H14O4
Crystal Growth & Design (2013) 13, 8 3651
a=8.8774(6)Å b=5.0626(4)Å c=9.9952(7)Å
α=90.00° β=97.064(6)° γ=90.00°
C8-298
C8H14O4
Crystal Growth & Design (2013) 13, 8 3651
a=8.957(4)Å b=5.067(4)Å c=10.086(2)Å
α=90.00° β=98.15(2)° γ=90.00°
C9-120-alpha-polymorph
C9H16O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.5124(4)Å b=9.4609(6)Å c=18.8726(13)Å
α=90.00° β=95.932(7)° γ=90.00°
C9-140-alpha-polymorph
C9H16O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.5209(3)Å b=9.4673(7)Å c=18.9027(12)Å
α=90.00° β=96.204(6)° γ=90.00°
C9-180-alpha-polymorph
C9H16O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.5365(3)Å b=9.4886(10)Å c=18.9601(14)Å
α=90.00° β=96.618(6)° γ=90.00°
C9-260-alpha-polymorph
C9H16O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.5902(4)Å b=9.5563(9)Å c=19.0914(14)Å
α=90.00° β=97.704(7)° γ=90.00°
C9-298-alpha-polymorph
C9H16O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.6227(4)Å b=9.5985(6)Å c=19.1796(13)Å
α=90.00° β=98.299(6)° γ=90.00°
C10-120
C10H18O4
Crystal Growth & Design (2013) 13, 8 3651
a=15.085(2)Å b=5.0126(2)Å c=9.7915(13)Å
α=90.00° β=133.79(2)° γ=90.00°
C10-180
C10H18O4
Crystal Growth & Design (2013) 13, 8 3651
a=15.071(3)Å b=4.9903(3)Å c=9.9427(17)Å
α=90.00° β=133.64(3)° γ=90.00°
C10-220
C10H18O4
Crystal Growth & Design (2013) 13, 8 3651
a=15.048(2)Å b=4.9778(3)Å c=10.0140(17)Å
α=90.00° β=133.45(3)° γ=90.00°
C10-298
C10H18O4
Crystal Growth & Design (2013) 13, 8 3651
a=15.056(4)Å b=4.9866(5)Å c=10.144(3)Å
α=90.00° β=133.14(4)° γ=90.00°
CBTA.BPE Form-I
C8H8O8,2(C12H10N2)
Crystal Growth & Design (2013) 13, 8 3299
a=6.8748(3)Å b=10.7986(4)Å c=18.2305(7)Å
α=90.00° β=94.223(4)° γ=90.00°
Cyclobutane-1,2,3,4-tetracarboxylic acid, (E)-1,2-di(pyridin-4-yl)ethene complex polymorph I
C8H8O8,2(C12H10N2)
Crystal Growth & Design (2013) 13, 8 3299
a=6.9104(2)Å b=10.8234(4)Å c=18.2296(6)Å
α=90.00° β=94.294(3)° γ=90.00°
Cyclobutane-1,2,3,4-tetracarboxylic acid, (E)-1,2-di(pyridin-4-yl)ethene complex polymorph I
C8H8O8,2(C12H10N2)
Crystal Growth & Design (2013) 13, 8 3299
a=6.9338(3)Å b=10.8248(4)Å c=18.2357(7)Å
α=90.00° β=94.401(4)° γ=90.00°
CBTA.BPE Form-I
C8H8O8,2(C12H10N2)
Crystal Growth & Design (2013) 13, 8 3299
a=7.0554(6)Å b=10.8554(7)Å c=18.2901(10)Å
α=90.00° β=94.888(7)° γ=90.00°
CBTA.BPE-Form-II
C8H8O8,2(C12H10N2)
Crystal Growth & Design (2013) 13, 8 3299
a=7.3787(4)Å b=11.3067(5)Å c=18.0459(8)Å
α=73.991(4)° β=89.730(4)° γ=71.657(4)°
CBTA.BPE-Form-II
C8H8O8,2(C12H10N2)
Crystal Growth & Design (2013) 13, 8 3299
a=7.3932(4)Å b=11.3015(6)Å c=18.0214(9)Å
α=74.256(5)° β=89.781(5)° γ=71.829(5)°
C2-beta-polymorph
C2H2O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.3170(15)Å b=5.9435(12)Å c=5.3988(14)Å
α=90.00° β=116.21(3)° γ=90.00°
C2-beta-polymorph
C2H2O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.3369(9)Å b=5.9570(6)Å c=5.4144(9)Å
α=90.00° β=116.18(2)° γ=90.00°
C2-beta-polymorph
C2H2O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.3333(12)Å b=5.9723(8)Å c=5.4187(11)Å
α=90.00° β=115.99(3)° γ=90.00°
C2-beta-polymorph
C2H2O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.3385(15)Å b=5.9978(14)Å c=5.4376(15)Å
α=90.00° β=116.12(3)° γ=90.00°
C2-beta-polymorph
C2H2O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.3266(13)Å b=6.0126(10)Å c=5.4456(13)Å
α=90.00° β=115.80(3)° γ=90.00°
C3-120-beta-polymorph
C3H4O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.1539(4)Å b=5.3240(4)Å c=8.1688(7)Å
α=108.040(7)° β=101.306(7)° γ=95.290(6)°
C3-140-beta-polymorph
C3H4O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.1579(15)Å b=5.3225(13)Å c=8.195(2)Å
α=108.09(2)° β=101.24(2)° γ=95.26(2)°
C3-180-beta-polymorph
C3H4O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.1592(5)Å b=5.3308(4)Å c=8.2401(7)Å
α=108.181(7)° β=101.107(7)° γ=95.225(7)°
C3-220-beta-polymorph
C3H4O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.1578(4)Å b=5.3301(5)Å c=8.2920(7)Å
α=108.262(8)° β=100.971(7)° γ=95.138(7)°
C3-260-beta-polymorph
C3H4O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.1550(5)Å b=5.3350(5)Å c=8.3448(8)Å
α=108.400(8)° β=100.780(8)° γ=95.059(7)°
C4-beta-polymorph
C4H6O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.4662(3)Å b=8.7680(6)Å c=5.0205(3)Å
α=90.00° β=93.043(6)° γ=90.00°
C4-beta-polymorph
C4H6O4
Crystal Growth & Design (2013) 13, 8 3651
a=5.4768(5)Å b=8.7831(7)Å c=5.0287(4)Å
α=90.00° β=92.862(7)° γ=90.00°
2,4,6-tris(4-hydroxyphenoxy)-1,3,5-triazine, 4,4'-bipyridine
C21H15N3O6,C10H8N2
CrystEngComm (2010) 12, 8 2369
a=9.534(2)Å b=10.294(3)Å c=15.627(5)Å
α=74.530(5)° β=81.411(5)° γ=64.073(4)°
MBDA-Form-I
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=8.2268(7)Å b=9.0703(6)Å c=11.4426(8)Å
α=93.691(5)° β=110.218(7)° γ=108.335(6)°
C10H8N2O,C10H7NO3
C10H8N2O,C10H7NO3
CrystEngComm (2014) 16, 22 4715
a=13.3286(4)Å b=10.7445(3)Å c=12.3344(4)Å
α=90.00° β=102.018(3)° γ=90.00°
1-ph-120K
C30H28O4,3(C6H6O)
Crystal Growth & Design (2015) 15, 2 593
a=12.7433(3)Å b=10.6348(4)Å c=15.2010(5)Å
α=79.060(3)° β=91.015(2)° γ=112.618(3)°
1-oc-2D-150K
C30H28O4,2(C7H8O)
Crystal Growth & Design (2015) 15, 2 593
a=10.0555(2)Å b=9.9631(2)Å c=17.0629(4)Å
α=90.00° β=89.896(2)° γ=90.00°
1-oc-1D-120K
C30H28O4,2(C7H8O)
Crystal Growth & Design (2015) 15, 2 593
a=10.0301(10)Å b=10.2569(12)Å c=10.8246(17)Å
α=112.504(13)° β=117.532(13)° γ=95.440(9)°
1-gf-154K
C30H28O4
Crystal Growth & Design (2015) 15, 2 593
a=7.4330(5)Å b=9.1346(7)Å c=9.7260(7)Å
α=65.509(8)° β=81.163(6)° γ=87.357(6)°
1I, mesitylene
C33H33I3O3,C9H12
Crystal Growth & Design (2012) 12, 1 169
a=9.9841(17)Å b=13.211(3)Å c=15.709(2)Å
α=110.275(14)° β=95.634(12)° γ=91.971(14)°
1I, THF
C33H33I3O3,C4H8O
Crystal Growth & Design (2012) 12, 1 169
a=10.1786(7)Å b=13.2728(8)Å c=15.3343(10)Å
α=112.047(6)° β=99.559(6)° γ=90.891(5)°
1I, benzene
C33H33I3O3,C6H6
Crystal Growth & Design (2012) 12, 1 169
a=9.8957(7)Å b=13.5157(12)Å c=14.7007(12)Å
α=89.969(7)° β=73.364(7)° γ=88.729(6)°
1Br, mesitylene
C33H33Br3O3,C9H12
Crystal Growth & Design (2012) 12, 1 169
a=9.801(3)Å b=13.233(5)Å c=14.875(5)Å
α=110.46(3)° β=93.13(3)° γ=91.25(3)°
1H-PXL
C33H36O3,C8H10
Crystal Growth & Design (2013) 13, 2 606
a=10.3727(5)Å b=13.5083(5)Å c=13.7846(6)Å
α=90.136(3)° β=111.302(4)° γ=105.890(4)°
1H-THF(1)
2(C33H36O3),(C4H8O)
Crystal Growth & Design (2013) 13, 2 606
a=11.9160(6)Å b=13.9655(8)Å c=20.9031(10)Å
α=100.499(4)° β=97.836(4)° γ=115.047(5)°
2-chloro-3-pyridinol
C5H4ClNO
Crystal Growth & Design (2006) 6, 6 1278
a=23.069(4)Å b=25.231(4)Å c=3.8429(6)Å
α=90.00° β=90.00° γ=90.00°