Structures by: MacNicol D. D.
Total: 40
C74H72O8
C74H72O8
Chemical Communications (2010) 46, 29 5241-5243
a=16.5680(2)Å b=16.5680(2)Å c=26.0484(4)Å
α=90° β=90° γ=90°
C74H72O8,3.28(CS2)
C74H72O8,3.28(CS2)
Chemical Communications (2010) 46, 29 5241-5243
a=15.7611(9)Å b=17.0636(9)Å c=26.4663(15)Å
α=90° β=90° γ=90°
C74H72O16S8,2(C2H6OS)
C74H72O16S8,2(C2H6OS)
Chemical Communications (2010) 46, 29 5241-5243
a=15.3025(4)Å b=15.9172(6)Å c=17.7176(5)Å
α=92.3031(18)° β=97.8882(19)° γ=115.4395(16)°
JACQ03 Quasiracemate, 4S-Dianins, 2S,4R nor analogue0.33 Tetrachloromethane solvate
C18H20O2,C17H18O2,1/3(CCl4)
CrystEngComm (2017)
a=26.5576(5)Å b=26.5576(5)Å c=11.1274(4)Å
α=90° β=90° γ=120°
7-Methyl Dianin's compound
C19H22O2
CrystEngComm (2017)
a=9.77030(15)Å b=12.02971(18)Å c=12.7860(2)Å
α=90° β=90.6565(14)° γ=90°
JACQ02 Quasiracemate, 2R,4R AND 2R,4S nor methyl analogues0.33 Tetrachloromethane solvate
6(C17H18O2),CCl4
CrystEngComm (2017)
a=26.3307(3)Å b=26.3307(3)Å c=11.1874(3)Å
α=90° β=90° γ=120°
6-Methyl Dianin's compound
C19H22O2
CrystEngComm (2017)
a=14.14913(16)Å b=6.42088(6)Å c=18.3566(2)Å
α=90° β=111.9730(13)° γ=90°
S-Dianin's Compound with IPA guest, Type I cell
((C18H20O1S1),0.33(C3H8O1))
CrystEngComm (2017)
a=28.246(4)Å b=28.246(4)Å c=10.965(3)Å
α=90° β=90° γ=120°
S-Thiadianin's, R-Dianin's IPA Quasiracemate, Type I cell
(C18H20OS),(C18H20O2),0.67(C3H8O)
CrystEngComm (2017)
a=27.6575(15)Å b=27.6575(15)Å c=10.9557(14)Å
α=90° β=90° γ=120°
S-ThiaDianin's Compound 0.33 IPA solvate, Type II cell
((C18H20O1S1),0.33(C3H8O1))
CrystEngComm (2017)
a=56.1623(4)Å b=56.1623(4)Å c=10.88656(12)Å
α=90° β=90° γ=120°
S-ThiaDianin's Compound 0.33 IPA solvate, Type II cell
((C18H20O1S1),0.33(C3H8O1))
CrystEngComm (2017)
a=56.4934(4)Å b=56.4934(4)Å c=10.90410(10)Å
α=90° β=90° γ=120°
S-Thiadianin's, R-Dianin's IPA Quasiracemate, Type II cell
(C18H20OS),(C18H20O2),0.66(C3H8O)
CrystEngComm (2017)
a=55.0808(9)Å b=55.0808(9)Å c=10.8542(2)Å
α=90° β=90° γ=120°
SelenaDianin's Compound 0.33 IPA solvate, Type III cell
((C18H20O1Se1),0.33(C3H8O1))
CrystEngComm (2017)
a=113.983(5)Å b=113.983(5)Å c=10.7937(7)Å
α=90° β=90° γ=120°
S-ThiaDianin's Compound 0.33 IPA solvate, Type III cell
((C18H20O1S1),0.33(C3H8O1))
CrystEngComm (2017)
a=111.7910(4)Å b=111.7910(4)Å c=10.85680(10)Å
α=90° β=90° γ=120°
R-Dianin's Compound
C18H20O2
Chem.Commun. (2013) 49, 7198
a=10.0279(1)Å b=10.4702(1)Å c=13.2012(1)Å
α=90.00° β=90.00° γ=90.00°
S-Thiadianin's, R-Dianin's empty Quasiracemate
C18H20OS,C18H20O2
Chem.Commun. (2013) 49, 7198
a=27.2258(4)Å b=27.2258(4)Å c=10.8365(2)Å
α=90.00° β=90.00° γ=120.00°
S-Thiadianin's, R-Dianin's CCl4,H2O Quasiracemate
3(C18H20OS),3(C18H20O2),(CCl4),0.5(H2O)
Chem.Commun. (2013) 49, 7198
a=27.3283(4)Å b=27.3283(4)Å c=10.8327(3)Å
α=90.00° β=90.00° γ=120.00°
S-ThiaDianin's Compound
C18H20OS
Chem.Commun. (2013) 49, 7198
a=10.5486(1)Å b=10.5395(1)Å c=13.1045(2)Å
α=90.00° β=90.00° γ=90.00°
S-Thiadianin's, R-Dianin's empty Quasiracemate
C18H20OS,C18H20O2
Chem.Commun. (2013) 49, 7198
a=27.2258(4)Å b=27.2258(4)Å c=10.8365(2)Å
α=90.00° β=90.00° γ=120.00°
C30H22O8S4,2(C7H12O)
C30H22O8S4,2(C7H12O)
Chem.Commun. (2012) 48, 10600
a=19.1198(6)Å b=11.6030(4)Å c=19.1943(5)Å
α=90° β=102.023(2)° γ=90°
C30H22O8S4,2(C4H8O2S)
C30H22O8S4,2(C4H8O2S)
Chem.Commun. (2012) 48, 10600
a=18.3523(13)Å b=11.5228(8)Å c=18.6286(14)Å
α=90° β=90.916(6)° γ=90°
C28H16Cl2O2S,C4H8O2
C28H16Cl2O2S,C4H8O2
CrystEngComm (2004) 6, 58 326
a=20.2438(3)Å b=14.3080(2)Å c=19.1313(3)Å
α=90° β=105.6880(10)° γ=90°
C28H16Cl2O2S,0.5(C6H6)
C28H16Cl2O2S,0.5(C6H6)
CrystEngComm (2004) 6, 58 326
a=33.3796(10)Å b=10.1112(2)Å c=14.2492(4)Å
α=90° β=91.1170(10)° γ=90°
C28H16Cl2O2S
C28H16Cl2O2S
CrystEngComm (2004) 6, 58 326
a=13.9910(13)Å b=10.2442(8)Å c=15.5461(13)Å
α=90° β=99.564(3)° γ=90°
(<i>R</i>)-4-(4-Hydroxyphenyl)-2,2,4-trimethylthiachroman-1-oxide, ThiaDianin's sulfoxide
C18H20O2S
Acta Crystallographica Section E (2018) 74, 11 1633-1636
a=10.4311(3)Å b=11.0892(3)Å c=12.8868(3)Å
α=90° β=90° γ=90°
2,4,6,8-Tetrakis(3,5-di-<i>tert</i>-butylphenoxy)pyrimido[5,4-<i>d</i>]pyrimidine
C62H84N4O4
Acta Crystallographica Section E (2019) 75, 3 383-387
a=18.48641(17)Å b=15.84310(14)Å c=39.4611(4)Å
α=90° β=93.0666(8)° γ=90°
Equilenin
C18H18O2
Acta Crystallographica Section E (2017) 73, 8 1223-1226
a=7.27709(7)Å b=7.32686(6)Å c=25.5179(2)Å
α=90° β=90° γ=90°
4-(4-Hydroxyphenyl)-2,2,4-trimethyl-7,8-benzothiachroman
C22H22OS
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1662-1665
a=10.3190(3)Å b=20.6009(7)Å c=15.8756(5)Å
α=90° β=91.640(3)° γ=90°
C58H40Se8
C58H40Se8
Acta Crystallographica Section C (1992) 48, 8 1557-1558
a=9.2880(10)Å b=11.301(2)Å c=12.737(2)Å
α=101.100(10)° β=95.390(10)° γ=109.460(10)°
Hexakis[mercaptomethyl]benzene
C12H18S6
Acta Crystallographica Section C (1997) 53, 1 90-92
a=16.088(2)Å b=16.088(2)Å c=5.197(1)Å
α=90.00° β=90.00° γ=120.00°
C74H72S8
C74H72S8
Acta Crystallographica Section C (1996) 52, 11 2887-2889
a=13.907(1)Å b=14.476(1)Å c=17.174(1)Å
α=80.993(5)° β=87.729(4)° γ=74.382(5)°
C11H16N2O4S
C11H16N2O4S
Acta Crystallographica Section C (1995) 51, 5 926-927
a=5.035(1)Å b=11.684(1)Å c=21.792(3)Å
α=90.° β=90.54(2)° γ=90.°
1,2-Bis[penta(phenylthio)phenyl]ethane
C74H54S10
Acta Crystallographica Section C (1996) 52, 1 210-212
a=12.0031(10)Å b=19.527(3)Å c=13.953(2)Å
α=90.° β=102.300(9)° γ=90.°
Dianin's amine
C18H21NO
Acta Crystallographica Section C (2011) 67, 5 o188-o191
a=10.23394(11)Å b=10.25106(10)Å c=13.47563(13)Å
α=90.00° β=90.00° γ=90.00°
Thiadianin's amine
C18H21NS
Acta Crystallographica Section C (2011) 67, 5 o188-o191
a=10.6043(6)Å b=10.4104(5)Å c=13.4126(6)Å
α=90.00° β=90.00° γ=90.00°
Racemic guest-free Dianin's compound
C18H20O2
Acta Crystallographica Section C (2011) 67, 5 o188-o191
a=26.7321(5)Å b=26.7321(5)Å c=10.8700(3)Å
α=90.00° β=90.00° γ=120.00°
Hexabenyzlbenzene
C48H42
Acta Crystallographica Section C (2000) 56, 1 e22-e22
a=8.999(2)Å b=10.456(4)Å c=10.622(4)Å
α=69.218(12)° β=79.20(2)° γ=67.07(2)°
Compound 1
C20H22N2S
Acta Crystallographica Section C (2001) 57, 4 431-432
a=19.4661(7)Å b=10.7312(4)Å c=8.3000(3)Å
α=90.00° β=90.00° γ=90.00°
Compound 2
C20H22N2O2S
Acta Crystallographica Section C (2001) 57, 4 431-432
a=18.9551(11)Å b=11.4905(7)Å c=8.1745(4)Å
α=90.00° β=90.00° γ=90.00°
2,2,4,4-Tetramethyl-1,5-diphenyl-6,7,8-trioxa-3-thiabicyclo[3.2.1]octane
C20H22O3S
Acta Crystallographica Section C (2000) 56, 12 1510-1511
a=6.0507(5)Å b=9.6570(9)Å c=15.4541(14)Å
α=82.093(8)° β=78.738(6)° γ=75.898(5)°