Structures by: Hisaki I.
Total: 172
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°
C16H21Ni,C16H32LiO8,0.5(C5H12)0.25(C4H8O)
C16H21Ni,C16H32LiO8,0.5(C5H12)0.25(C4H8O)
Chemical science (2018) 9, 8 2195-2211
a=11.4664(2)Å b=24.2697(4)Å c=28.3765(5)Å
α=67.4550(7)° β=88.5760(7)° γ=85.7540(7)°
C30H18N4Ni
C30H18N4Ni
Nature Communications (2016) 7, 13620
a=13.6420(11)Å b=11.1624(9)Å c=21.3653(16)Å
α=90.00° β=95.271(2)° γ=90.00°
C64H40N8Ni2S2,2(CHCl3)
C64H40N8Ni2S2,2(CHCl3)
Nature Communications (2016) 7, 13620
a=24.7680(2)Å b=13.84760(10)Å c=33.0065(3)Å
α=90.0000° β=99.5763(4)° γ=90.0000°
C31H11F15N2O2
C31H11F15N2O2
Organic letters (2016) 18, 12 3006-3009
a=29.637(7)Å b=11.513(2)Å c=36.067(7)Å
α=90.00° β=116.512(15)° γ=90.00°
Cis-porphyrin
C46H14F20N4
Organic letters (2016) 18, 12 3006-3009
a=20.2347(10)Å b=20.2347(10)Å c=9.6664(5)Å
α=90° β=90° γ=90°
C31H11F15N2O2
C31H11F15N2O2
Organic letters (2016) 18, 12 3006-3009
a=10.440(2)Å b=21.459(4)Å c=13.031(2)Å
α=90° β=107.973(3)° γ=90°
5,10,15-Tris(pentafluorophenyl)-21,22-dimethylcorrole
C39H15F15N4
Organic letters (2016) 18, 12 3006-3009
a=29.84(3)Å b=85.63(7)Å c=5.440(4)Å
α=90° β=90° γ=90°
P-EtOcorrole
C45H30F12N4O3,0.20(CH4O)
Organic letters (2016) 18, 12 3006-3009
a=11.6420(19)Å b=30.056(5)Å c=11.989(2)Å
α=90° β=105.322(3)° γ=90°
C46H14F20N4O,1.5(CH2Cl2)
C46H14F20N4O,1.5(CH2Cl2)
Organic letters (2016) 18, 12 3006-3009
a=10.2204(18)Å b=14.8005(13)Å c=15.9075(12)Å
α=65.355(14)° β=88.006(11)° γ=86.758(12)°
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)°
C36H20N4S4
C36H20N4S4
Chemical Science (2013) 4, 12 4465
a=13.21460(10)Å b=8.72490(10)Å c=26.3340(2)Å
α=90.00° β=98.44° γ=90.00°
C42H34
C42H34
Chemical Science (2014) 5, 1 163
a=14.515(2)Å b=15.214(2)Å c=13.3114(17)Å
α=90.00° β=99.134(3)° γ=90.00°
C50H34Cl2N2O2
C50H34Cl2N2O2
Chemical Science (2014) 5, 1 163
a=9.251(3)Å b=18.592(6)Å c=22.277(7)Å
α=90.00° β=94.409(9)° γ=90.00°
C45H40O3
C45H40O3
Chemical Science (2014) 5, 1 163
a=8.2660(9)Å b=18.710(2)Å c=21.637(2)Å
α=90.00° β=90.739(3)° γ=90.00°
C84H68,C6H5Cl
C84H68,C6H5Cl
Chemical Science (2014) 5, 1 163
a=8.50440(10)Å b=19.2480(2)Å c=20.4545(3)Å
α=82.0704(8)° β=78.1032(5)° γ=82.3308(7)°
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)°
C180H138Cl2N2
C180H138Cl2N2
Organic & biomolecular chemistry (2017) 15, 6 1426-1434
a=12.3105Å b=12.6606Å c=22.2312Å
α=84.2590° β=81.4740° γ=77.2470°
2,3-bis(5,8,11,14,17-pentamesitylhexabenzo[bc,ef,hi,kl,no,qr]coronen-2-yl)maleonitrile
C204H173.84N9.95O2.53
Organic & biomolecular chemistry (2017) 15, 6 1426-1434
a=19.0199(8)Å b=19.4285(8)Å c=23.4411(8)Å
α=100.927(3)° β=104.663(3)° γ=102.902(4)°
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°
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°
9(C6NiS10),9(C6H13N2),(C6H12N2),6(C2H3N)
9(C6NiS10),9(C6H13N2),(C6H12N2),6(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16772-16777
a=15.1802(2)Å b=15.1802(2)Å c=155.6425(13)Å
α=90° β=90° γ=120°
9(C6NiS10),9(C6H13N2),(C6H12N2),6(C2H3N)
9(C6NiS10),9(C6H13N2),(C6H12N2),6(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16772-16777
a=15.23710(10)Å b=15.23710(10)Å c=155.7837(9)Å
α=90° β=90° γ=120°
9(C6NiS10),9(C6H13N2),(C6H12N2),6(C2H3N)
9(C6NiS10),9(C6H13N2),(C6H12N2),6(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16772-16777
a=15.28410(10)Å b=15.28410(10)Å c=155.7874(9)Å
α=90° β=90° γ=120°
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)°
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)°
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)°
C37H33N5Ni
C37H33N5Ni
Chem.Commun. (2016) 52, 7106
a=7.08430(10)Å b=25.1223(2)Å c=8.23270(10)Å
α=90.0000° β=103.8436(4)° γ=90.0000°
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°
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)°
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°
CPDC
C57H30O15S6,2(C8H8O2)
Chemical Communications (2021)
a=20.5397(8)Å b=42.5569(12)Å c=8.5642(4)Å
α=90.0000° β=90.348(4)° γ=90.0000°
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)°
C19H19NO2
C19H19NO2
CrystEngComm (2012) 14, 18 5749
a=34.7123(6)Å b=6.19971(11)Å c=7.24791(13)Å
α=90.0000° β=91.5454(7)° γ=90.0000°
C19H18BrNO2
C19H18BrNO2
CrystEngComm (2012) 14, 18 5749
a=38.2177(7)Å b=6.19540(11)Å c=7.19732(13)Å
α=90.0000° β=92.0811(7)° γ=90.0000°
C19H18ClNO2
C19H18ClNO2
CrystEngComm (2012) 14, 18 5749
a=37.4749(7)Å b=6.19581(11)Å c=7.19661(13)Å
α=90.0000° β=92.8197(8)° γ=90.0000°
C19H18FNO2
C19H18FNO2
CrystEngComm (2012) 14, 18 5749
a=35.5961(9)Å b=6.21689(18)Å c=7.1819(2)Å
α=90.0000° β=92.5391(14)° γ=90.0000°
C19H18INO2
C19H18INO2
CrystEngComm (2012) 14, 18 5749
a=5.96084(15)Å b=12.8706(2)Å c=22.8019(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C39H54FNO5
C39H54FNO5
CrystEngComm (2010) 12, 5 1461
a=14.8259(5)Å b=7.8389(2)Å c=16.1032(5)Å
α=90.0000° β=108.6510(16)° γ=90.0000°
C30H16O4
C30H16O4
Crystal Growth & Design (2011) 11, 12 5488-5497
a=9.88125(18)Å b=10.12115(18)Å c=22.1855(4)Å
α=95.3050(9)° β=93.7500(9)° γ=91.7710(10)°
C26H22Cl2N2
C26H22Cl2N2
Crystal Growth & Design (2013) 13, 11 4986
a=10.8562(2)Å b=8.03220(10)Å c=14.1325(3)Å
α=90.0000° β=102.1459(8)° γ=90.0000°
C26H26N2O8P2
C26H26N2O8P2
Crystal Growth & Design (2013) 13, 11 4986
a=32.1445(13)Å b=9.5074(4)Å c=8.5267(4)Å
α=90.0000° β=104.161(2)° γ=90.0000°
C26H22N2,2(NO3)
C26H22N2,2(NO3)
Crystal Growth & Design (2013) 13, 11 4986
a=8.61350(16)Å b=10.56801(19)Å c=25.8505(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C25H29NO2
C25H29NO2
Crystal Growth & Design (2015) 15, 2 658
a=24.9643(6)Å b=14.9519(3)Å c=26.8128(6)Å
α=90.0000° β=119.0841(12)° γ=90.0000°
C49H56N2O4
C49H56N2O4
Crystal Growth & Design (2015) 15, 2 658
a=13.5129(12)Å b=25.861(2)Å c=24.783(2)Å
α=90.0000° β=100.788(4)° γ=90.0000°
C49H56N2O4
C49H56N2O4
Crystal Growth & Design (2015) 15, 2 658
a=13.4479(4)Å b=25.9325(8)Å c=24.8064(8)Å
α=90.0000° β=100.9237(14)° γ=90.0000°
C48H54N2O4
C48H54N2O4
Crystal Growth & Design (2015) 15, 2 658
a=13.5015(3)Å b=25.7288(6)Å c=24.7927(6)Å
α=90.0000° β=100.8180(12)° γ=90.0000°
C48H54N2O4
C48H54N2O4
Crystal Growth & Design (2015) 15, 2 658
a=13.4190Å b=25.7360Å c=24.7980Å
α=90.0000° β=100.6840° γ=90.0000°
C138H75Cl3O24
C138H75Cl3O24
Journal of the American Chemical Society (2016) 138, 20 6617-6628
a=15.3981(2)Å b=21.2475(2)Å c=23.5028(2)Å
α=67.6497(6)° β=76.3614(6)° γ=83.8777(7)°
C141H73.5Cl25.5O12
C141H73.5Cl25.5O12
Journal of the American Chemical Society (2016) 138, 20 6617-6628
a=15.3971(11)Å b=17.5779(9)Å c=26.0548(13)Å
α=88.620(4)° β=87.381(5)° γ=65.012(6)°
C66H36O12,C6H3C13,3(C3H7NO)
C66H36O12,C6H3C13,3(C3H7NO)
Journal of the American Chemical Society (2016) 138, 20 6617-6628
a=14.2413(3)Å b=16.8612(3)Å c=20.8726(4)Å
α=89.5390(8)° β=88.1750(8)° γ=82.5660(8)°
C66H36O12
C66H36O12
Journal of the American Chemical Society (2016) 138, 20 6617-6628
a=20.128(18)Å b=43.359(39)Å c=7.4073(67)Å
α=90.0000° β=90.5085(41)° γ=90.0000°
2(C66H36O12),C8H8O2,C3H7NO
2(C66H36O12),C8H8O2,C3H7NO
Journal of the American Chemical Society (2016) 138, 20 6617-6628
a=18.2380(2)Å b=21.7332(2)Å c=21.6772(2)Å
α=105.4740(4)° β=103.1150(5)° γ=99.9160(9)°
C220H230N10,C5O5
C220H230N10,C5O5
Journal of the American Chemical Society (2016) 138, 24 7540-7543
a=13.61610(10)Å b=23.9402(3)Å c=24.0353(3)Å
α=113.8470(7)° β=105.4110(5)° γ=96.2690(5)°
C220H230N10
C220H230N10
Journal of the American Chemical Society (2016) 138, 24 7540-7543
a=13.8029(2)Å b=24.1019(4)Å c=24.1387(3)Å
α=114.8358(7)° β=97.8836(7)° γ=103.4842(5)°
C51H43
C51H43
The Journal of organic chemistry (2017) 82, 3 1380-1388
a=19.8806(4)Å b=7.95310(10)Å c=24.0117(5)Å
α=90.0000° β=101.6294(7)° γ=90.0000°
C31H18
C31H18
Journal of Organic Chemistry (2005) 70, 1853-1864
a=12.9713(9)Å b=9.9393(7)Å c=16.472(1)Å
α=90° β=95.578(2)° γ=90°