Structures by: Saha B. K.
Total: 316
Saccharin, 4-picoline
C7H4NO3S,C6H8N
CrystEngComm (2006) 8, 9 680
a=7.4299(5)Å b=11.1506(7)Å c=15.3450(9)Å
α=88.0950(10)° β=76.7170(10)° γ=81.4900(10)°
2,4,6-triethyl-1,3,5-benzenetricarboxylic acid, 4,4'- bipyridine,
C15H18O6,C10H8N2
CrystEngComm (2011) 13, 23 6941
a=11.4001(11)Å b=17.4597(16)Å c=11.6727(9)Å
α=90.00° β=101.406(9)° γ=90.00°
Dibromophloroglucinol, tetrahydrate
C6H4Br2O3,4(H2O)
Chemical Communications (2006)
a=16.0309(12)Å b=10.6848(8)Å c=7.3246(5)Å
α=90.00° β=111.4500(10)° γ=90.00°
Dibromophloroglucinol, tetrahydrate
C6H4Br2O3,4(H2O)
Chemical Communications (2006)
a=16.135(4)Å b=10.740(2)Å c=7.4390(17)Å
α=90.00° β=111.354(3)° γ=90.00°
Dibromophloroglucinol
C6H4Br2O3
Chemical Communications (2006)
a=5.4011(5)Å b=12.8974(13)Å c=10.9478(11)Å
α=90.00° β=90.00° γ=90.00°
2,4,6-trimethylbenzene-1,3,5-tricarboxylic acid, 4,4'- bipyridine
C12H12O6,C12H10O6,C10H10N2,C10H8N2
CrystEngComm (2010) 12, 8 2369
a=8.7366(10)Å b=14.4942(16)Å c=16.4072(18)Å
α=104.605(2)° β=94.579(2)° γ=101.574(2)°
MBDA-Form-I
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=8.2122(7)Å b=9.0548(5)Å c=11.4228(7)Å
α=93.672(5)° β=110.255(7)° γ=108.406(6)°
MBDA-Form-I
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=8.2145(7)Å b=9.0601(6)Å c=11.4225(8)Å
α=93.690(6)° β=110.215(7)° γ=108.361(7)°
MBDA-Form-I
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=8.2384(8)Å b=9.0950(6)Å c=11.4600(8)Å
α=93.700(6)° β=110.161(8)° γ=108.267(7)°
MBDA-Form-I
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=8.2565(8)Å b=9.1147(6)Å c=11.4695(8)Å
α=93.722(5)° β=110.153(8)° γ=108.221(7)°
MBDA-Form-I
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=8.2504(9)Å b=9.1159(7)Å c=11.4622(9)Å
α=93.800(7)° β=110.087(9)° γ=108.151(9)°
MBDA-Form-II
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=17.9037(14)Å b=8.0121(8)Å c=14.0696(9)Å
α=90.00° β=133.440(4)° γ=90.00°
MBDA-Form-II
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=17.9670(12)Å b=7.9756(6)Å c=14.0251(8)Å
α=90.00° β=133.571(4)° γ=90.00°
MBDA-Form-II
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=17.6512(18)Å b=8.1468(5)Å c=14.2338(10)Å
α=90.00° β=132.931(6)° γ=90.00°
MBDA-Form-II
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=17.8536(16)Å b=8.0700(6)Å c=14.1329(11)Å
α=90.00° β=133.271(5)° γ=90.00°
MBDA-Form-II
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=17.5602(17)Å b=8.1816(6)Å c=14.2820(10)Å
α=90.00° β=132.800(5)° γ=90.00°
MBDA-Form-II
C17H22N2
CrystEngComm (2014) 16, 12 2340
a=17.7463(14)Å b=8.0930(7)Å c=14.1825(9)Å
α=90.00° β=133.117(4)° γ=90.00°
TBPO.4-nitrobenzoic acid
2(C7H5NO4),C13H14N2O
CrystEngComm (2014) 16, 22 4715
a=7.3410(5)Å b=7.4478(4)Å c=24.440(3)Å
α=96.237(7)° β=90.714(7)° γ=103.836(5)°
C13H14N2O,2(C8H5NO2)
C13H14N2O,2(C8H5NO2)
CrystEngComm (2014) 16, 22 4715
a=15.3106(11)Å b=11.2938(7)Å c=14.6971(7)Å
α=90.00° β=99.163(6)° γ=90.00°
TBPO.4-hydroxybenzoic acid
C7H6O3,C13H14N2O
CrystEngComm (2014) 16, 22 4715
a=6.2766(9)Å b=7.8957(13)Å c=17.992(3)Å
α=100.669(13)° β=93.653(12)° γ=95.958(13)°
BPO.alpha-cyanocoumaric acid
C10H6NO3,C10H7NO3,C13H15N2O
CrystEngComm (2014) 16, 22 4715
a=7.3004(9)Å b=10.1353(13)Å c=20.884(2)Å
α=99.943(9)° β=90.989(9)° γ=108.782(12)°
BPO.4-hydroxybenzoic acid
C10H8N2O,C7H6O3
CrystEngComm (2014) 16, 22 4715
a=6.4902(17)Å b=7.288(2)Å c=16.056(3)Å
α=88.34(2)° β=78.438(19)° γ=73.56(3)°
BPO.4-hydroxybenzoic acid.H2O
C7H6O3,C10H8N2O,H2O
CrystEngComm (2014) 16, 22 4715
a=6.8052(4)Å b=9.9004(7)Å c=12.1414(10)Å
α=111.542(7)° β=93.418(6)° γ=98.055(6)°
BPO.p-coumaric acid
C9H8O3,C10H8N2O
CrystEngComm (2014) 16, 22 4715
a=7.6894(5)Å b=19.3400(10)Å c=10.6910(6)Å
α=90.00° β=101.843(5)° γ=90.00°
4-methylpyridine N-oxide Saccharin
C6H7NO,C7H5NO3S
Acta Crystallographica Section E (2006) 62, 6 o2283-o2284
a=14.960(3)Å b=12.330(3)Å c=7.3565(15)Å
α=90.00° β=100.24(3)° γ=90.00°
Saccharin, hydrazine
H5N2,C7H4NO3S
Acta Crystallographica Section C (2006) 62, 6 o346-o349
a=7.8647(18)Å b=11.776(3)Å c=15.904(4)Å
α=70.095(3)° β=87.137(4)° γ=78.855(4)°
Saccharin, ethylenedimaine
C2H10N22,2C7H4NO3S
Acta Crystallographica Section C (2006) 62, 6 o346-o349
a=7.1684(19)Å b=9.964(3)Å c=13.185(4)Å
α=84.557(4)° β=86.387(4)° γ=76.149(4)°
saccharin, 1,4-butyldiamine
C4H14N22,2C7H4NO3S
Acta Crystallographica Section C (2006) 62, 6 o346-o349
a=9.0016(11)Å b=11.2539(13)Å c=10.0269(12)Å
α=90.00° β=109.1960(10)° γ=90.00°
Cis,cis-cyclohexane-1,3,5-tricarboxamide
C9H15N3O3
Acta Crystallographica Section C (2007) 63, 10 o591-o593
a=12.8094(8)Å b=12.8094(8)Å c=10.7854(13)Å
α=90.00° β=90.00° γ=120.00°
<i>N</i>-{3-[2-(4-Fluorophenoxy)ethyl]-2,4-dioxo-1,3-diazaspiro[4.5]decan- 7-yl}-4-methylbenzamide
C24H26FN3O4
Acta Crystallographica Section E (2011) 67, 6 o1440-o1441
a=9.1436(17)Å b=10.103(2)Å c=13.939(2)Å
α=99.239(15)° β=106.550(14)° γ=107.417(18)°
1-ph-105K
C30H28O4,3(C6H6O)
Crystal Growth & Design (2015) 15, 2 593
a=12.7440(4)Å b=10.6327(3)Å c=15.1940(5)Å
α=79.084(3)° β=91.039(3)° γ=112.735(3)°
1-ph-150K
C30H28O4,3(C6H6O)
Crystal Growth & Design (2015) 15, 2 593
a=12.7476(3)Å b=10.6387(4)Å c=15.2324(5)Å
α=79.015(3)° β=90.883(2)° γ=112.347(3)°
1-ph-195K
C30H28O4,3(C6H6O)
Crystal Growth & Design (2015) 15, 2 593
a=12.7551(5)Å b=10.6455(4)Å c=15.2732(6)Å
α=78.946(3)° β=90.609(3)° γ=111.831(4)°
1-ph-241K
C30H28O4,3(C6H6O)
Crystal Growth & Design (2015) 15, 2 593
a=6.3897(5)Å b=10.6703(7)Å c=15.2858(7)Å
α=78.915(5)° β=89.737(5)° γ=110.743(10)°
1-ph-298K
C30H28O4,3(C6H6O)
Crystal Growth & Design (2015) 15, 2 593
a=6.3901(8)Å b=10.7089(13)Å c=15.3355(14)Å
α=78.851(10)° β=88.900(9)° γ=109.848(16)°
1-oc-2D-115K
C30H28O4,2(C7H8O)
Crystal Growth & Design (2015) 15, 2 593
a=10.0427(2)Å b=9.9362(2)Å c=17.0473(3)Å
α=90.00° β=89.858(2)° γ=90.00°
1-oc-2D-185K
C30H28O4,2(C7H8O)
Crystal Growth & Design (2015) 15, 2 593
a=10.0719(4)Å b=9.9812(3)Å c=17.0625(5)Å
α=90.00° β=89.976(3)° γ=90.00°
1-oc-2D-255K
C30H28O4,2(C7H8O)
Crystal Growth & Design (2015) 15, 2 593
a=10.0929(3)Å b=10.0317(3)Å c=17.0959(5)Å
α=90.00° β=90.040(3)° γ=90.00°
1-oc-2D-220K
C30H28O4,2(C7H8O)
Crystal Growth & Design (2015) 15, 2 593
a=10.0834(3)Å b=10.0094(3)Å c=17.0724(4)Å
α=90.00° β=89.995(2)° γ=90.00°
1-oc-2D-298K
C30H28O4,2(C7H8O6)
Crystal Growth & Design (2015) 15, 2 593
a=10.1086(3)Å b=10.0637(3)Å c=17.1197(6)Å
α=90.00° β=90.023(4)° γ=90.00°
1-oc-1D-165K
C30H28O4,2(C7H8O)
Crystal Growth & Design (2015) 15, 2 593
a=10.0433(8)Å b=10.3060(10)Å c=10.8398(11)Å
α=112.454(9)° β=117.403(9)° γ=95.683(7)°
1-oc-1D-210K
C30H28O4,2(C7H8O)
Crystal Growth & Design (2015) 15, 2 593
a=10.0464(9)Å b=10.3584(11)Å c=10.8328(12)Å
α=112.492(10)° β=117.244(10)° γ=95.864(8)°
1-oc-1D-255K
C30H28O4,2(C7H8O)
Crystal Growth & Design (2015) 15, 2 593
a=10.0444(6)Å b=10.4376(8)Å c=10.8259(8)Å
α=112.518(7)° β=117.072(7)° γ=96.240(5)°
1-oc-1D-298K
C30H28O4,2(C7H8O)
Crystal Growth & Design (2015) 15, 2 593
a=10.0400(8)Å b=10.4946(11)Å c=10.8190(10)Å
α=112.488(10)° β=116.969(9)° γ=96.574(8)°
1-mc-120K
C30H28O4,2.3(C7H8O),0.7(C4H8O2)
Crystal Growth & Design (2015) 15, 2 593
a=6.1632(3)Å b=10.7711(5)Å c=15.6073(8)Å
α=99.099(4)° β=98.303(4)° γ=101.279(4)°
1-mc-165K
C30H28O4,2.3(C7H8O),0.7(C4H8O2)
Crystal Growth & Design (2015) 15, 2 593
a=6.1775(3)Å b=10.8049(6)Å c=15.6264(9)Å
α=99.136(5)° β=98.214(5)° γ=101.257(5)°
1-mc-210K
C30H28O4,2.3(C7H8O),0.7(C4H8O2)
Crystal Growth & Design (2015) 15, 2 593
a=6.1919(4)Å b=10.8293(6)Å c=15.6534(10)Å
α=99.198(5)° β=98.123(5)° γ=101.221(5)°
1-mc-255K
C30H28O4,2.3(C7H8O),0.7(C4H8O2)
Crystal Growth & Design (2015) 15, 2 593
a=6.2130(4)Å b=10.8567(6)Å c=15.6818(9)Å
α=99.230(5)° β=98.051(5)° γ=101.221(5)°
1-mc-298K
C30H28O4,2.3(C7H8O),0.7(C4H8O2)
Crystal Growth & Design (2015) 15, 2 593
a=6.2326(3)Å b=10.8899(7)Å c=15.7278(11)Å
α=99.286(5)° β=97.955(5)° γ=101.210(5)°
1-pc-115K
C30H28O4,2.7(C7H8O),0.3(C4H8O2)
Crystal Growth & Design (2015) 15, 2 593
a=6.2587(2)Å b=10.6139(4)Å c=15.7308(5)Å
α=80.219(3)° β=83.340(3)° γ=73.785(3)°
1-pc-185K
C30H28O4,2.7(C7H8O),0.3(C4H8O2)
Crystal Growth & Design (2015) 15, 2 593
a=6.2844(2)Å b=10.5867(4)Å c=15.7854(5)Å
α=80.554(3)° β=84.113(3)° γ=74.179(3)°
1-pc-150K
C30H28O4,2.7(C7H8O),0.3(C4H8O2)
Crystal Growth & Design (2015) 15, 2 593
a=6.2709(2)Å b=10.5996(4)Å c=15.7476(5)Å
α=80.347(3)° β=83.677(3)° γ=73.920(3)°
1-pc-220K
C30H28O4,2.7(C7H8O),0.3(C4H8O2)
Crystal Growth & Design (2015) 15, 2 593
a=6.2958(2)Å b=10.5688(4)Å c=15.8183(7)Å
α=80.770(3)° β=84.561(3)° γ=74.402(3)°
1-gf-118K
C30H28O4
Crystal Growth & Design (2015) 15, 2 593
a=7.4245(4)Å b=9.1185(7)Å c=9.7082(7)Å
α=65.447(8)° β=81.305(6)° γ=87.384(6)°
1-gf-190K
C30H28O4
Crystal Growth & Design (2015) 15, 2 593
a=7.4305(4)Å b=9.1357(7)Å c=9.7242(7)Å
α=65.621(8)° β=81.044(6)° γ=87.369(6)°
1-gf-226K
C30H28O4
Crystal Growth & Design (2015) 15, 2 593
a=7.4368(5)Å b=9.1491(7)Å c=9.7361(8)Å
α=65.702(8)° β=80.946(6)° γ=87.395(6)°
1-gf-262K
C30H28O4
Crystal Growth & Design (2015) 15, 2 593
a=7.4480(5)Å b=9.1675(8)Å c=9.7565(8)Å
α=65.783(8)° β=80.844(6)° γ=87.403(6)°
1-gf-298K
C30H28O4
Crystal Growth & Design (2015) 15, 2 593
a=7.4471(5)Å b=9.1700(7)Å c=9.7603(8)Å
α=65.866(8)° β=80.746(6)° γ=87.396(6)°
1-pc-255K
C30H28O4,2.7(C7H8O),0.3(C4H8O2)
Crystal Growth & Design (2015) 15, 2 593
a=6.3095(2)Å b=10.5564(4)Å c=15.8575(7)Å
α=80.978(4)° β=85.049(3)° γ=74.608(3)°
1-pc-298K
C30H28O4,2.7(C7H8O),0.3(C4H8O2)
Crystal Growth & Design (2015) 15, 2 593
a=6.3260(3)Å b=10.5450(5)Å c=15.9091(6)Å
α=81.210(3)° β=85.722(3)° γ=74.966(4)°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, dichloromethane
2(C21H12N3O3I3),CH2Cl2
Crystal Growth & Design (2005) 5, 3 887
a=15.7177(5)Å b=15.7177(5)Å c=18.9157(9)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-bromophenoxy)-1,3,5-triazine, hexafluorobenzene
2(C21H12Br3N3O3),C6F6
Crystal Growth & Design (2005) 5, 3 887
a=15.1070(9)Å b=15.1070(9)Å c=18.019(2)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, diiodomethane
C22H14I5N3O3
Crystal Growth & Design (2005) 5, 3 887
a=15.6962(10)Å b=15.6962(10)Å c=18.9478(18)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, hexachlorobenzene
2(C21H12I3N3O3),C6Cl6
Crystal Growth & Design (2005) 5, 3 887
a=15.686(4)Å b=15.686(4)Å c=18.583(7)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, collidine
2(C21H12I3N3O3),C8H11N
Crystal Growth & Design (2005) 5, 3 887
a=15.619(2)Å b=15.619(2)Å c=18.361(4)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, mesitylene
2(C21H12I3N3O3),C9H12
Crystal Growth & Design (2005) 5, 3 887
a=15.668(3)Å b=15.668(3)Å c=18.475(5)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, dibromomethane
C45H30Br3I6N6O6
Crystal Growth & Design (2005) 5, 3 887
a=15.6595(13)Å b=15.6595(13)Å c=18.681(2)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, tribromomesitylene
2(C21H12I3N3O3),C9H9Br3
Crystal Growth & Design (2005) 5, 3 887
a=15.7356(8)Å b=15.7356(8)Å c=18.3863(13)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, hexafluorobenzene
2(C21H12I3N3O3),C6F6
Crystal Growth & Design (2005) 5, 3 887
a=15.5466(4)Å b=15.5466(4)Å c=18.1511(11)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, 1,3,5-triiodomesitylene
2(C21H12I3N3O3),C9H9I3
Crystal Growth & Design (2005) 5, 3 887
a=15.9236(9)Å b=15.9236(9)Å c=18.425(2)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, 1-methylnapthalene
2(C21H12N3O3I3),C11H10
Crystal Growth & Design (2005) 5, 3 887
a=15.5830(6)Å b=15.5830(6)Å c=18.3563(14)Å
α=90.00° β=90.00° γ=120.00°
Benzene-1,3,5-tricarboxylic acid, 4,4'-Methylene bis(2,6-dimethylaniline), ethanol
C9H6O6,C17H22N2,C2H6O1
Crystal Growth & Design (2011) 11, 6 2194
a=5.1537(3)Å b=16.5753(13)Å c=16.4182(12)Å
α=102.806(7)° β=96.918(6)° γ=95.858(6)°
Benzene-1,3,5-tricarboxylic acid, 4,4'-Methylene bis(2,6-dimethylaniline), methanol
C9H6O6,C17H22N2,C1H4O1
Crystal Growth & Design (2011) 11, 6 2194
a=4.8205(6)Å b=16.355(2)Å c=17.304(3)Å
α=107.516(13)° β=92.098(11)° γ=94.317(10)°
4,4'-Methylene bis(2,6-dimethylaniline)
C17H22N2
Crystal Growth & Design (2011) 11, 6 2194
a=8.255(2)Å b=9.132(2)Å c=11.431(3)Å
α=93.69(2)° β=110.27(2)° γ=108.08(2)°
Benzene-1,3,5-tricarboxylic acid, 4,4'-Methylene bis(2,6-dimethylaniline)
2(C9H6O6),C17H22N2
Crystal Growth & Design (2011) 11, 6 2194
a=8.3457(4)Å b=13.5238(6)Å c=14.4460(7)Å
α=101.971(4)° β=90.161(4)° γ=93.658(4)°
Benzene-1,3,5-tricarboxylic acid, 2,6-dimethylaniline, hydrate
C9H6O6,C8H11N1,H2O
Crystal Growth & Design (2011) 11, 6 2194
a=8.3651(4)Å b=13.7509(5)Å c=14.4816(4)Å
α=90.155(3)° β=102.153(3)° γ=95.522(3)°
Benzene-1,3,5-tricarboxylic acid, 4,4'-Methylene bis(2,6-dimethylaniline), methanol
C9H6O6,C17H22N2,C1H4O1
Crystal Growth & Design (2011) 11, 6 2194
a=8.2723(7)Å b=8.5069(5)Å c=18.6062(10)Å
α=85.719(4)° β=86.790(5)° γ=75.736(6)°
4,4'-Methylene bis(2,6-dimethylaniline)
C17H22N2
Crystal Growth & Design (2011) 11, 6 2194
a=17.600(3)Å b=8.2122(5)Å c=14.321(3)Å
α=90.00° β=132.78(3)° γ=90.00°
1I
C33H33I3O3
Crystal Growth & Design (2012) 12, 1 169
a=9.9115(9)Å b=13.3645(11)Å c=24.952(3)Å
α=90.00° β=93.168(9)° γ=90.00°
1I, p-xylene
C33H33I3O3,C8H10
Crystal Growth & Design (2012) 12, 1 169
a=9.8038(4)Å b=13.4613(8)Å c=15.6252(8)Å
α=111.364(5)° β=97.151(4)° γ=90.132(4)°
1I, m-xylene
C33H33I3O3,C8H10
Crystal Growth & Design (2012) 12, 1 169
a=10.0669(9)Å b=13.5062(13)Å c=15.7971(14)Å
α=67.160(9)° β=83.771(7)° γ=89.449(8)°
1I, toluene
C33H33I3O3,C7H8
Crystal Growth & Design (2012) 12, 1 169
a=10.098(3)Å b=13.403(4)Å c=15.596(5)Å
α=67.61(3)° β=83.62(3)° γ=89.43(2)°
1I, o-xylene
C33H33I3O3,C8H10
Crystal Growth & Design (2012) 12, 1 169
a=10.0282(9)Å b=13.4705(14)Å c=16.0032(17)Å
α=67.312(10)° β=83.012(8)° γ=88.381(8)°
1I, picoline
C33H33I3O3,C6H7N1
Crystal Growth & Design (2012) 12, 1 169
a=13.3699(7)Å b=9.8382(6)Å c=28.8159(18)Å
α=90.00° β=90.815(6)° γ=90.00°
1I, chloroform
C33H33I3O3,CHCl3
Crystal Growth & Design (2012) 12, 1 169
a=10.1810(5)Å b=13.2626(7)Å c=15.3407(8)Å
α=111.935(5)° β=99.768(5)° γ=91.304(4)°
1I, TCM
C33H33I3O3,CCl4
Crystal Growth & Design (2012) 12, 1 169
a=10.2695(5)Å b=13.3775(5)Å c=15.4731(6)Å
α=112.583(4)° β=98.920(4)° γ=91.051(4)°
1I, DBE
C33H33I3O3,C2H4Br2
Crystal Growth & Design (2012) 12, 1 169
a=10.2538(16)Å b=13.144(3)Å c=15.119(4)Å
α=108.44(2)° β=99.035(17)° γ=91.334(15)°
1I, DCE
C33H33I3O3,C2H4Cl2
Crystal Growth & Design (2012) 12, 1 169
a=10.2164(12)Å b=13.0464(13)Å c=15.0017(14)Å
α=108.594(9)° β=99.230(9)° γ=91.576(9)°
1I, dioxane
C33H33I3O3,C4H8O2
Crystal Growth & Design (2012) 12, 1 169
a=9.9745(8)Å b=13.3547(8)Å c=15.7276(13)Å
α=113.199(7)° β=97.615(7)° γ=90.585(6)°
1I, EtOAc
C33H33I3O3,C4H8O2
Crystal Growth & Design (2012) 12, 1 169
a=9.8411(3)Å b=13.2260(5)Å c=15.5234(6)Å
α=111.333(4)° β=94.651(3)° γ=91.720(3)°
1Br
C33H33Br3O3
Crystal Growth & Design (2012) 12, 1 169
a=19.1740(6)Å b=13.3687(4)Å c=25.1912(9)Å
α=90.00° β=109.733(4)° γ=90.00°
1Br, p-xylene
C33H33Br3O3,C8H10
Crystal Growth & Design (2012) 12, 1 169
a=9.808(2)Å b=13.395(3)Å c=15.310(4)Å
α=70.52(2)° β=83.247(19)° γ=89.667(18)°
1I, pyridine
C33H33I3O3,C5H5N1
Crystal Growth & Design (2012) 12, 1 169
a=9.9646(6)Å b=13.3987(7)Å c=14.6107(8)Å
α=90.411(5)° β=107.322(5)° γ=90.923(5)°
1Br, m-xylene
C33H33Br3O3,C8H10
Crystal Growth & Design (2012) 12, 1 169
a=9.8161(12)Å b=13.3655(16)Å c=15.1616(14)Å
α=111.925(10)° β=94.508(9)° γ=90.031(10)°
1Br, o-xylene
C41H43Br3O3,C8H10
Crystal Growth & Design (2012) 12, 1 169
a=9.7102(8)Å b=13.2482(14)Å c=15.465(2)Å
α=94.363(10)° β=104.129(9)° γ=90.268(8)°
1Br, TCM
C33H33Br3O3,CCl4
Crystal Growth & Design (2012) 12, 1 169
a=9.832(3)Å b=13.410(3)Å c=15.586(4)Å
α=66.27(2)° β=82.19(2)° γ=89.57(2)°
1Br, benzene
C33H33Br3O3,C6H6
Crystal Growth & Design (2012) 12, 1 169
a=9.5681(6)Å b=13.1798(7)Å c=14.5130(12)Å
α=90.091(6)° β=106.705(7)° γ=90.654(5)°
1Br, toluene
C33H33Br3O3,C7H8
Crystal Growth & Design (2012) 12, 1 169
a=9.9162(6)Å b=13.3896(7)Å c=15.2018(8)Å
α=67.444(5)° β=83.931(5)° γ=88.884(5)°
1Br, dioxane
C33H33Br3O3,C4H8O2
Crystal Growth & Design (2012) 12, 1 169
a=9.5604(6)Å b=13.2749(10)Å c=15.5833(16)Å
α=115.387(9)° β=97.629(7)° γ=90.249(5)°
1Br, chloroform
C33H33Br3O3,CHCl3
Crystal Growth & Design (2012) 12, 1 169
a=9.834(2)Å b=13.260(3)Å c=15.464(4)Å
α=114.36(2)° β=99.248(19)° γ=90.523(18)°