Structures by: Tohnai N.
Total: 201
(S)-N-(2-(dimethyl(phenyl)silyl)-2-phenylethyl)-4-methylbenzenesulfonamide
C23H27NO2SSi
Chemical Science (2019)
a=9.63219(11)Å b=9.47828(9)Å c=12.72130(14)Å
α=90.0000° β=106.2700(12)° γ=90.0000°
Hexakis(4-carboxy-3,5-dimethylphenyl)triphenylene
C72H60O12
Materials Chemistry Frontiers (2018) 2, 2 338
a=13.2528(3)Å b=16.2730(4)Å c=18.7976(4)Å
α=100.6586(8)° β=93.1880(8)° γ=98.3918(14)°
Hexakis(4-carboxy-3,5-dimethylphenyl)triphenylene
C72H60O12
Materials Chemistry Frontiers (2018) 2, 2 338
a=14.5930(5)Å b=15.3214(5)Å c=20.3750(6)Å
α=102.970(2)° β=102.468(3)° γ=97.238(3)°
Hexakis(4-carboxy-3,5-difluorophenyl)triphenylene
C60H24F12O12
Materials Chemistry Frontiers (2018) 2, 2 338
a=12.2591(3)Å b=38.9347(8)Å c=18.0305(4)Å
α=90.0000° β=93.869(2)° γ=90.0000°
Hexakis(4-carboxy-3,5-dimethylphenyl)triphenylene, methyl benzoate solvate
C72H60O12,C8H8O2
Materials Chemistry Frontiers (2018) 2, 2 338
a=27.8455(3)Å b=22.4501(2)Å c=29.8331(3)Å
α=90° β=95.3352(9)° γ=90°
C20H16O4
C20H16O4
Macromolecules (2016) 49, 13 4802
a=10.8775(8)Å b=7.9949(3)Å c=18.0881(9)Å
α=90° β=92.459(4)° γ=90°
C40H12F20O8
C40H12F20O8
Macromolecules (2016) 49, 13 4802
a=34.9876(9)Å b=5.52913(13)Å c=18.7802(4)Å
α=90.0000° β=96.1833(14)° γ=90.0000°
C40H22F10O8
C40H22F10O8
Macromolecules (2016) 49, 13 4802
a=12.8116(3)Å b=7.92730(17)Å c=16.8621(4)Å
α=90.0000° β=95.3096(13)° γ=90.0000°
C13H13N3O3S
C13H13N3O3S
The Journal of Physical Chemistry C (2009) 113, 27 11725
a=29.3274(5)Å b=6.97802(13)Å c=16.0740(3)Å
α=90.0000° β=121.1027(7)° γ=90.0000°
C14H13N3O3S
C14H13N3O3S
The Journal of Physical Chemistry C (2009) 113, 27 11725
a=29.7095(5)Å b=7.07728(13)Å c=16.8520(3)Å
α=90.0000° β=122.5190(8)° γ=90.0000°
C16H18N3O3S
C16H18N3O3S
The Journal of Physical Chemistry C (2009) 113, 27 11725
a=30.9476(7)Å b=6.97466(18)Å c=17.6192(5)Å
α=90.0000° β=121.6160(13)° γ=90.0000°
C15H13N3O3S
C15H13N3O3S
The Journal of Physical Chemistry C (2009) 113, 27 11725
a=7.0287(5)Å b=8.6449(6)Å c=13.1179(8)Å
α=93.794(4)° β=99.168(4)° γ=100.054(4)°
C11H8INO3
C11H8INO3
Macromolecules (2015) 48, 9 2935
a=8.2224(3)Å b=9.2785(3)Å c=15.4339(7)Å
α=90.007(3)° β=90.047(3)° γ=96.421(3)°
C11H8ClNO3
C11H8ClNO3
Macromolecules (2015) 48, 9 2935
a=9.396(2)Å b=11.516(2)Å c=9.933(1)Å
α=90° β=97.59(1)° γ=90°
C11H8BrNO3
C11H8BrNO3
Macromolecules (2015) 48, 9 2935
a=4.108(1)Å b=11.388(2)Å c=11.496(2)Å
α=93.34(2)° β=94.58(2)° γ=90.96(2)°
C11H8FNO3
C11H8FNO3
Macromolecules (2015) 48, 9 2935
a=10.072(2)Å b=5.665(1)Å c=17.929(3)Å
α=90° β=103.34(2)° γ=90°
C26H20
C26H20
The journal of physical chemistry. A (2013) 117, 3 566-578
a=6.950(5)Å b=7.400(5)Å c=17.571(12)Å
α=92.119(12)° β=96.424(13)° γ=90.191(11)°
C26H20
C26H20
The journal of physical chemistry. A (2013) 117, 3 566-578
a=6.5560(14)Å b=7.2720(15)Å c=18.452(4)Å
α=90.00° β=90.519(4)° γ=90.00°
C13H20NO2.5S1.5
C13H20NO2.5S1.5
Organic letters (2006) 8, 19 4295-4298
a=5.6042(9)Å b=10.207(1)Å c=14.106(2)Å
α=74.48(1)° β=78.50(1)° γ=75.38(1)°
C26H40N2O8S2
C26H40N2O8S2
Organic letters (2006) 8, 19 4295-4298
a=10.389(2)Å b=11.020(2)Å c=14.128(2)Å
α=88.08(1)° β=73.29(1)° γ=69.02(1)°
C14H19NO3S
C14H19NO3S
Organic letters (2006) 8, 19 4295-4298
a=5.554(1)Å b=10.241(2)Å c=13.571(3)Å
α=76.31(2)° β=78.81(2)° γ=75.28(2)°
C15H16O2S
C15H16O2S
The journal of physical chemistry. B (2010) 114, 45 14233-14240
a=16.5638(3)Å b=7.51400(10)Å c=20.8421(4)Å
α=90.0000° β=99.4965(13)° γ=90.0000°
C18H14N2O4
C18H14N2O4
The journal of physical chemistry. A (2010) 114, 1 172-182
a=19.3408(18)Å b=3.8902(4)Å c=20.2120(19)Å
α=90.00° β=90.594(2)° γ=90.00°
C18H14N2O4
C18H14N2O4
The journal of physical chemistry. A (2010) 114, 1 172-182
a=6.3063(10)Å b=10.8492(17)Å c=12.374(2)Å
α=107.847(3)° β=98.976(3)° γ=103.827(3)°
C10H10Br2O6
C10H10Br2O6
Macromolecules (2015) 48, 15 5450
a=6.911(1)Å b=7.727(1)Å c=12.082(2)Å
α=101.66(1)° β=97.22(1)° γ=106.59(1)°
C10H10Br2O4
C10H10Br2O4
Macromolecules (2015) 48, 15 5450
a=6.795(2)Å b=8.051(2)Å c=11.928(3)Å
α=98.28(2)° β=103.43(2)° γ=106.30(2)°
C43H62N2O6
C43H62N2O6
Organic & biomolecular chemistry (2012) 10, 30 5985-5992
a=9.2659(4)Å b=14.2973(5)Å c=29.1661(11)Å
α=90.0000° β=90.0000° γ=90.0000°
C43H62N2O5
C43H62N2O5
Organic & biomolecular chemistry (2012) 10, 30 5985-5992
a=9.3208(4)Å b=14.1964(6)Å c=29.1726(13)Å
α=90.0000° β=90.0000° γ=90.0000°
C51H77N2O8
C51H77N2O8
Organic & biomolecular chemistry (2012) 10, 30 5985-5992
a=15.1052(2)Å b=6.53750(10)Å c=23.8816(4)Å
α=90.0000° β=95.8640(6)° γ=90.0000°
C52H80N2O10
C52H80N2O10
Organic & biomolecular chemistry (2012) 10, 30 5985-5992
a=11.2617(5)Å b=7.6842(3)Å c=27.7084(12)Å
α=90.0000° β=93.487(2)° γ=90.0000°
C51H80N2O10
C51H80N2O10
Organic & biomolecular chemistry (2012) 10, 30 5985-5992
a=11.4060(6)Å b=7.8884(4)Å c=27.0427(14)Å
α=90.0000° β=96.296(3)° γ=90.0000°
C37H69N5O6Si4
C37H69N5O6Si4
Organic & biomolecular chemistry (2011) 9, 16 5633-5636
a=9.84534(19)Å b=13.7667(3)Å c=35.6430(7)Å
α=90.0000° β=90.0000° γ=90.0000°
CPDBC
C54H32O8
Chemical communications (Cambridge, England) (2020) 56, 87 13369-13372
a=3.7618(5)Å b=24.323(3)Å c=41.416(6)Å
α=90.0000° β=90.0000° γ=90.0000°
CPDBC
C54H32O8
Chemical communications (Cambridge, England) (2020) 56, 87 13369-13372
a=47.5006(10)Å b=47.5006(10)Å c=7.4170(2)Å
α=90.0000° β=90.0000° γ=90.0000°
(E)-4-((4-aminophenyl)diazenyl)benzenesulfonic acid
C12H11N3O3S
Chemical communications (Cambridge, England) (2016) 52, 94 13710-13713
a=5.8245(3)Å b=7.5038(4)Å c=13.8162(4)Å
α=94.785(3)° β=94.970(3)° γ=95.755(4)°
(E)-4-((4-aminophenyl)diazenyl)benzenesulfonic acid/(R)-1-(4-chlorophenyl)ethan-1-amine/N,N-diethylformamide
C25H32ClN5O4S
Chemical communications (Cambridge, England) (2016) 52, 94 13710-13713
a=6.26161(11)Å b=25.9240(5)Å c=8.62429(16)Å
α=90.0000° β=102.2264(7)° γ=90.0000°
(E)-4-((4-aminophenyl)diazenyl)benzenesulfonic acid/(R)-1-(4-chlorophenyl)ethan-1-amine/N,N-dimethylformamide
C23H28ClN5O4S
Chemical communications (Cambridge, England) (2016) 52, 94 13710-13713
a=5.94757(14)Å b=9.5911(2)Å c=11.4509(3)Å
α=83.8975(16)° β=82.0150(15)° γ=71.9997(15)°
(E)-4-((4-aminophenyl)diazenyl)benzenesulfonic acid/(R)-1-(4-chlorophenyl)ethan-1-amine/N,N-dimethylacetamide
C24H30ClN5O4S
Chemical communications (Cambridge, England) (2016) 52, 94 13710-13713
a=6.11235(13)Å b=28.1898(6)Å c=7.71338(17)Å
α=90.0000° β=92.9285(13)° γ=90.0000°
(E)-4-((4-aminophenyl)diazenyl)benzenesulfonic acid/(R)-1-(4-chlorophenyl)ethan-1-amine/dimethyl sulfoxide
C22H27ClN4O4S2
Chemical communications (Cambridge, England) (2016) 52, 94 13710-13713
a=5.99452(11)Å b=23.7139(4)Å c=9.33438(17)Å
α=90.0000° β=108.5280(11)° γ=90.0000°
(E)-4-((4-aminophenyl)diazenyl)benzenesulfonic acid/(R)-1-phenylethan-1-amine/N,N-dimethylacetamide
C24H31N5O4S
Chemical communications (Cambridge, England) (2016) 52, 94 13710-13713
a=6.19100(11)Å b=26.0113(5)Å c=8.06978(15)Å
α=90.0000° β=102.6890(10)° γ=90.0000°
(E)-4-((4-aminophenyl)diazenyl)benzenesulfonic acid/(R)-1-(4-chlorophenyl)ethan-1-amine/dioxane
C24H29ClN4O5S
Chemical communications (Cambridge, England) (2016) 52, 94 13710-13713
a=6.00155(11)Å b=26.1427(5)Å c=8.40735(15)Å
α=90.0000° β=105.2470(9)° γ=90.0000°
(E)-4-((4-aminophenyl)diazenyl)benzenesulfonic acid/(R)-1-phenylethan-1-amine/dioxane
C24H30N4O5S
Chemical communications (Cambridge, England) (2016) 52, 94 13710-13713
a=6.06973(12)Å b=23.5497(5)Å c=9.2011(2)Å
α=90.0000° β=108.6090(12)° γ=90.0000°
(E)-4-((4-aminophenyl)diazenyl)benzenesulfonic acid/(R)-1-phenylethan-1-amine/N,N-diethylformamide
C25H33N5O4S
Chemical communications (Cambridge, England) (2016) 52, 94 13710-13713
a=6.21672(11)Å b=26.5810(5)Å c=7.98985(14)Å
α=90.0000° β=99.5040(7)° γ=90.0000°
(E)-4-((4-aminophenyl)diazenyl)benzenesulfonic acid/(R)-1-(4-chlorophenyl)ethan-1-amine
C20H21ClN4O3S
Chemical communications (Cambridge, England) (2016) 52, 94 13710-13713
a=7.3493(2)Å b=6.04446(19)Å c=23.3114(6)Å
α=90.0000° β=94.6950(17)° γ=90.0000°
Hexakis(carboxyphenyl)dodecadehydrotribenzo[18]annulene, fullerene, N,N-dimethylformamide, 1,2,4-trichlorobenzene solvate
(C72H36O12),(C60),2(C3H7NO),4(C6H4Cl2)
Chemical communications (Cambridge, England) (2016) 52, 63 9781-9784
a=16.2768(7)Å b=16.3003(7)Å c=23.6077(8)Å
α=94.242(3)° β=95.588(3)° γ=115.579(4)°
Hexakis(carboxyphenyl)dodecadehydrotribenzo[18]annulene 1,2-dichlorobenzene N,N-dimethylformamide solvate
C72H36O12,3(C6H4Cl2),C3H7NO
Chemical communications (Cambridge, England) (2016) 52, 63 9781-9784
a=12.0893(3)Å b=17.1939(4)Å c=24.6711(6)Å
α=104.880(2)° β=90.0510(19)° γ=98.3470(19)°
Hexakis(carboxyphenyl)dodecadehydrotribenzo[18]annulene, fullerene, 1,2,4-trichlorobenzene solvate
(C72H36O12),(C60),4(C6H4Cl2)
Chemical communications (Cambridge, England) (2016) 52, 63 9781-9784
a=13.8208(4)Å b=17.4812(6)Å c=24.2884(9)Å
α=76.082(3)° β=87.204(3)° γ=70.991(3)°
Tert-butyl 10-mesityl-5H-phenophosphazinine-5-carboxylate 10-sulfide
C26H28NO2PS
Chemical Communications (2018)
a=9.3068(5)Å b=11.0204(5)Å c=12.9700(6)Å
α=76.267(4)° β=79.407(4)° γ=66.841(5)°
5,5'-(dibenzo[a,j]phenazine-3,11-diyl)bis(10-mesityl-5H-phenophosphazinine 10-sulfide)
C62H48N4P2S2
Chemical Communications (2018)
a=31.7603Å b=31.7603Å c=11.0024Å
α=90.0000° β=90.0000° γ=90.0000°
10-mesityl-5H-phenophosphazinine 10-sulfide
C21H20NPS
Chemical Communications (2018)
a=12.15940(13)Å b=8.63342(8)Å c=16.68260(16)Å
α=90.0000° β=95.5524(9)° γ=90.0000°
5,5'-(dibenzo[a,j]phenazine-3,11-diyl)bis(10-mesityl-5H-phenophosphazinine 10-sulfide)
C64H50Cl6N4P2S2
Chemical Communications (2018)
a=31.6082(12)Å b=31.6082(12)Å c=12.9408(15)Å
α=90.0000° β=90.0000° γ=90.0000°
BSPEB/benzylamine
C18H16NO3S
Chem. Commun. (2017)
a=5.48472(15)Å b=44.0584(14)Å c=7.7312(3)Å
α=90.0000° β=92.467(2)° γ=90.0000°
C68H56F4N8S6
C68H56F4N8S6
Journal of Materials Chemistry C (2018) 6, 28 7493
a=8.19600(10)Å b=17.4528(3)Å c=22.7194(4)Å
α=85.2769(7)° β=88.8887(9)° γ=79.7843(11)°
2(C60H36O12),5(C8H8O2)
2(C60H36O12),5(C8H8O2)
Chem.Commun. (2016) 52, 300
a=12.8218(9)Å b=15.8756(11)Å c=38.6736(18)Å
α=93.295(3)° β=93.991(3)° γ=102.380(3)°
C30H54O5
C30H54O5
Chemical Communications (2003) 23 2872
a=12.742(2)Å b=8.054(3)Å c=14.372(3)Å
α=90° β=102.89(2)° γ=90°
C39H37ClN2O5Si
C39H37ClN2O5Si
Chemical communications (Cambridge, England) (2015) 51, 58 11580-11583
a=9.8459(5)Å b=10.5371(10)Å c=19.8151(17)Å
α=94.748(5)° β=98.528(5)° γ=110.714(5)°
C31H57NO5
C31H57NO5
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4257-4259
a=12.1773(4)Å b=7.8453(3)Å c=16.2028(5)Å
α=90.0000° β=107.0437(17)° γ=90.0000°
C32H59NO5
C32H59NO5
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4257-4259
a=9.165(2)Å b=16.668(3)Å c=20.548(4)Å
α=90° β=90° γ=90°
C60H36O12
C60H36O12
Chem.Commun. (2016) 52, 300
a=15.4431(3)Å b=20.9868(4)Å c=28.0527(6)Å
α=103.3620(13)° β=98.9655(11)° γ=105.8050(10)°
C60H36O12,C8H8O2
C60H36O12,C8H8O2
Chem.Commun. (2016) 52, 300
a=19.1278(2)Å b=22.4030(2)Å c=22.3984(2)Å
α=60.0460(6)° β=87.4093(5)° γ=81.0545(4)°
C60H36O12,C8H8O2,4(C3H7NO)
C60H36O12,C8H8O2,4(C3H7NO)
Chem.Commun. (2016) 52, 300
a=14.5203(1)Å b=16.0332(1)Å c=18.9168(2)Å
α=103.2094(1)° β=94.7721(4)° γ=106.8686(5)°
2(C60H36O12),5(C8H8O2),2(C3H7NO)
2(C60H36O12),5(C8H8O2),2(C3H7NO)
Chem.Commun. (2016) 52, 300
a=15.3014(3)Å b=20.3447(5)Å c=28.1624(6)Å
α=101.571(2)° β=99.3676(17)° γ=103.5540(8)°
C60H36O12,C8H8O2
C60H36O12,C8H8O2
Chem.Commun. (2016) 52, 300
a=14.5303(5)Å b=14.9461(6)Å c=20.2579(8)Å
α=102.3554(18)° β=101.5441(16)° γ=99.0611(17)°
C57H92O10
C57H92O10
CrystEngComm (2006) 8, 6 461
a=7.478(1)Å b=25.381(5)Å c=13.776(3)Å
α=90° β=90.70(2)° γ=90°
C56H89ClO10
C56H89ClO10
CrystEngComm (2006) 8, 6 461
a=7.4650(1)Å b=25.3714(5)Å c=13.7625(3)Å
α=90° β=90.605(1)° γ=90°
C55H86Cl2O10
C55H86Cl2O10
CrystEngComm (2006) 8, 6 461
a=7.463(1)Å b=25.378(3)Å c=13.764(2)Å
α=90° β=90.63(1)° γ=90°
C55H86Cl2O10
C55H86Cl2O10
CrystEngComm (2006) 8, 6 461
a=7.453(1)Å b=25.368(4)Å c=13.763(2)Å
α=90° β=90.51(2)° γ=90°
C33H52O5
C33H52O5
CrystEngComm (2006) 8, 6 461
a=11.9707(9)Å b=8.0690(5)Å c=16.220(1)Å
α=90° β=111.245(2)° γ=90°
C31H46Cl2O5
C31H46Cl2O5
CrystEngComm (2006) 8, 6 461
a=12.083(2)Å b=8.1351(5)Å c=16.265(1)Å
α=90° β=111.618(6)° γ=90°
C31H46Cl2O5
C31H46Cl2O5
CrystEngComm (2006) 8, 6 461
a=13.3968(5)Å b=8.0808(4)Å c=14.0372(6)Å
α=90° β=104.763(2)° γ=90°
C32H49BrO5
C32H49BrO5
CrystEngComm (2006) 8, 6 461
a=11.9681(6)Å b=8.1491(3)Å c=16.3101(7)Å
α=90° β=111.379(2)° γ=90°
C57H92O8
C57H92O8
CrystEngComm (2006) 8, 6 461
a=7.3178(2)Å b=25.8105(6)Å c=13.6157(3)Å
α=90° β=90.889(1)° γ=90°
C56H89BrO10
C56H89BrO10
CrystEngComm (2006) 8, 6 461
a=7.475(2)Å b=25.385(7)Å c=13.809(4)Å
α=90° β=90.67(2)° γ=90°
C199H224N8O16
C199H224N8O16
CrystEngComm (2008) 10, 3 263
a=20.7677(6)Å b=20.7677(6)Å c=70.979(2)Å
α=90.0000° β=90.0000° γ=120.0000°
C24H27NO2
C24H27NO2
CrystEngComm (2008) 10, 3 263
a=24.3976(4)Å b=14.4444(3)Å c=24.3798(4)Å
α=90.0000° β=94.7956(8)° γ=90.0000°
Octadehydrotribenzo[14]annulene
C34H20O8
CrystEngComm (2015) 17, 42 8079
a=9.8740(1)Å b=13.6348(1)Å c=19.5627(2)Å
α=90.0000° β=91.5660(5)° γ=90.0000°
Octadehydrotribenzo[14]annulene
C30H16O4
CrystEngComm (2015) 17, 42 8079
a=21.2337(4)Å b=7.94640(14)Å c=25.6281(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C51H48N2O2S2
C51H48N2O2S2
RSC Adv. (2015)
a=11.7603(2)Å b=14.1138(3)Å c=14.5223(3)Å
α=65.8221(8)° β=86.8240(9)° γ=70.2805(8)°
C34H20O8S4,4(C6H4Cl2)
C34H20O8S4,4(C6H4Cl2)
CrystEngComm (2017)
a=10.0210(3)Å b=16.1986(5)Å c=18.3286(5)Å
α=76.430(3)° β=87.497(2)° γ=74.082(3)°
C34H22O8
C34H22O8
CrystEngComm (2017)
a=19.4377(15)Å b=30.6822(12)Å c=9.1127(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C38H22N4O8
C38H22N4O8
CrystEngComm (2017)
a=5.60869(10)Å b=14.7726(4)Å c=18.7946(5)Å
α=75.237(2)° β=82.3657(18)° γ=88.5990(19)°
C32H51NO5
C32H51NO5
CrystEngComm (2006) 8, 6 461
a=13.625(3)Å b=7.745(1)Å c=15.218(3)Å
α=90° β=112.357(8)° γ=90°
C32H49ClO5
C32H49ClO5
CrystEngComm (2006) 8, 6 461
a=12.078(1)Å b=8.0989(9)Å c=16.226(2)Å
α=90° β=111.031(6)° γ=90°
C26H20N2
C26H20N2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 15922-15926
a=9.9279(3)Å b=9.9281(3)Å c=10.6034(3)Å
α=85.8443(14)° β=61.4620(12)° γ=87.2191(14)°
C15H17ClNO
C15H17ClNO
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 15922-15926
a=5.71305(18)Å b=9.0278(4)Å c=26.9086(11)Å
α=90.0000° β=90.1610(19)° γ=90.0000°
C28H28N2O6S2
C28H28N2O6S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 15922-15926
a=5.7607(9)Å b=8.8385(8)Å c=13.309(2)Å
α=72.933(19)° β=84.68(3)° γ=83.64(3)°
C15H16NO3S
C15H16NO3S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 15922-15926
a=16.6824(4)Å b=9.3186(3)Å c=9.3783(3)Å
α=90.0000° β=100.1035(14)° γ=90.0000°
C42H44N2O8S4
C42H44N2O8S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 15922-15926
a=5.9458(3)Å b=8.3297(4)Å c=41.4851(19)Å
α=91.240(3)° β=91.045(3)° γ=96.474(3)°
C31H57NO5
C31H57NO5
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4257-4259
a=12.1773(4)Å b=7.8453(3)Å c=16.2028(5)Å
α=90.0000° β=107.0437(17)° γ=90.0000°
C32H59NO5
C32H59NO5
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4257-4259
a=9.165(2)Å b=16.668(3)Å c=20.548(4)Å
α=90° β=90° γ=90°
C14H15NO3S
C14H15NO3S
Chemical Communications (2006)
a=5.7176(8)Å b=7.2690(8)Å c=14.901(2)Å
α=78.13(1)° β=84.33(1)° γ=88.32(1)°
Methylammonium anthracene-2,6-disulfonate
C8H10NO3S
Chemical Communications (2005)
a=12.028(9)Å b=5.654(4)Å c=12.89(1)Å
α=90° β=99.20(6)° γ=90°
C57H92O10
C57H92O10
CrystEngComm (2006) 8, 6 461
a=7.478(1)Å b=25.381(5)Å c=13.776(3)Å
α=90° β=90.70(2)° γ=90°
C56H89ClO10
C56H89ClO10
CrystEngComm (2006) 8, 6 461
a=7.4650(1)Å b=25.3714(5)Å c=13.7625(3)Å
α=90° β=90.605(1)° γ=90°
C55H86Cl2O10
C55H86Cl2O10
CrystEngComm (2006) 8, 6 461
a=7.463(1)Å b=25.378(3)Å c=13.764(2)Å
α=90° β=90.63(1)° γ=90°
C55H86Cl2O10
C55H86Cl2O10
CrystEngComm (2006) 8, 6 461
a=7.453(1)Å b=25.368(4)Å c=13.763(2)Å
α=90° β=90.51(2)° γ=90°
C56H89BrO10
C56H89BrO10
CrystEngComm (2006) 8, 6 461
a=7.475(2)Å b=25.385(7)Å c=13.809(4)Å
α=90° β=90.67(2)° γ=90°
C32H51NO5
C32H51NO5
CrystEngComm (2006) 8, 6 461
a=13.625(3)Å b=7.745(1)Å c=15.218(3)Å
α=90° β=112.357(8)° γ=90°
C33H52O5
C33H52O5
CrystEngComm (2006) 8, 6 461
a=11.9707(9)Å b=8.0690(5)Å c=16.220(1)Å
α=90° β=111.245(2)° γ=90°
C32H49ClO5
C32H49ClO5
CrystEngComm (2006) 8, 6 461
a=12.078(1)Å b=8.0989(9)Å c=16.226(2)Å
α=90° β=111.031(6)° γ=90°