Structures by: Bai X.
Total: 54
C33H35NO4S
C33H35NO4S
Organic Chemistry Frontiers (2016) 3, 11 1509
a=15.4186(13)Å b=11.3388(8)Å c=16.9081(14)Å
α=90° β=107.550(9)° γ=90°
Lutecium borate
B24O49Lu4
Nature Communications (2017) 8, 14438
a=17.0783(4)Å b=17.0783(4)Å c=20.3077(11)Å
α=90° β=90° γ=120°
Europium borate
B7O16Eu
Nature Communications (2017) 8, 14438
a=6.8148(8)Å b=7.1444(9)Å c=12.7191(15)Å
α=96.093(3)° β=98.513(3)° γ=101.750(3)°
Samarium borate
B7O17Sm
Nature Communications (2017) 8, 14438
a=8.7754(17)Å b=27.454(5)Å c=6.8312(12)Å
α=90° β=127.524(5)° γ=90°
Neodymium borate chloride
B12Cl2O29Nd2
Nature Communications (2017) 8, 14438
a=8.1867(4)Å b=14.5421(7)Å c=9.8317(5)Å
α=90° β=90.281(2)° γ=90°
Lanthanum borate chloride
B4ClLaO8
Nature Communications (2017) 8, 14438
a=6.5268(17)Å b=11.251(3)Å c=9.814(3)Å
α=90° β=105.271(7)° γ=90°
2(C56H84O8),CH2Cl2,3(CH4O)
2(C56H84O8),CH2Cl2,3(CH4O)
Organic Letters (2011) 13, 12 3064-3067
a=15.090(4)Å b=15.095(7)Å c=15.132(4)Å
α=96.611(4)° β=116.223(3)° γ=108.050(4)°
2(C56H84O8),CH2Cl2,3(CH4O)
2(C56H84O8),CH2Cl2,3(CH4O)
Organic Letters (2011) 13, 12 3064-3067
a=15.090(4)Å b=15.095(7)Å c=15.132(4)Å
α=96.611(4)° β=116.223(3)° γ=108.050(4)°
Cyclobis[7-O-(4-pentenoyl)chenodeoxycholate] chloroform-acetone solvate
(C58H88O8),0.525(C1H1Cl3),0.475(C3H6O1)
Organic letters (2011) 13, 12 3064-3067
a=18.3457(9)Å b=24.3333(12)Å c=24.9713(12)Å
α=90.00° β=90.00° γ=90.00°
C26H22N2O3
C26H22N2O3
Organic & biomolecular chemistry (2018) 16, 10 1751-1759
a=10.4093(12)Å b=6.2017(7)Å c=15.4242(17)Å
α=90° β=92.398(2)° γ=90°
C16H30Co3Mo8N16O36
C16H30Co3Mo8N16O36
CrystEngComm (2018) 20, 41 6438
a=10.490(3)Å b=11.480(3)Å c=11.803(3)Å
α=71.177(5)° β=80.960(5)° γ=69.147(4)°
C16H40Co3Mo6N16O38Te
C16H40Co3Mo6N16O38Te
CrystEngComm (2018) 20, 41 6438
a=10.6300(5)Å b=11.3860(5)Å c=11.4910(5)Å
α=100.1280(10)° β=105.9920(10)° γ=91.2080(10)°
C18H32Co3Mo8N14O36
C18H32Co3Mo8N14O36
CrystEngComm (2018) 20, 41 6438
a=10.6530(17)Å b=11.3800(18)Å c=12.165(2)Å
α=93.925(4)° β=114.034(3)° γ=96.044(3)°
C18H44Co2CrMo6N14O38
C18H44Co2CrMo6N14O38
RSC Advances (2018) 8, 40 22676
a=10.8960(17)Å b=11.1160(18)Å c=12.346(2)Å
α=106.385(3)° β=108.807(3)° γ=105.418(3)°
C18H44Mo8N14Ni3O42
C18H44Mo8N14Ni3O42
RSC Advances (2018) 8, 40 22676
a=10.8810(4)Å b=12.3290(5)Å c=12.4580(5)Å
α=106.8430(10)° β=113.5710(10)° γ=102.6890(10)°
C18H44Co3Mo8N14O42
C18H44Co3Mo8N14O42
RSC Advances (2018) 8, 40 22676
a=10.9150(4)Å b=12.4010(5)Å c=12.5140(5)Å
α=107.4950(10)° β=113.3740(10)° γ=102.0980(10)°
C18H40Mo8N14Ni3O40
C18H40Mo8N14Ni3O40
RSC Advances (2018) 8, 40 22676
a=10.5650(7)Å b=11.4200(8)Å c=12.1260(8)Å
α=94.4490(10)° β=114.0790(10)° γ=95.0830(10)°
C18H40Co3Mo6N14O37Te
C18H40Co3Mo6N14O37Te
RSC Advances (2018) 8, 40 22676
a=10.9220(6)Å b=11.0630(5)Å c=21.2740(10)Å
α=100.8430(10)° β=97.7960(10)° γ=94.7390(10)°
C13H19IO
C13H19IO
Chemical communications (Cambridge, England) (2010) 46, 43 8171-8173
a=18.0985(17)Å b=8.0587(7)Å c=9.1236(8)Å
α=90.00° β=90.00° γ=90.00°
C18H25IO4
C18H25IO4
Chemical communications (Cambridge, England) (2010) 46, 43 8171-8173
a=25.726(5)Å b=9.7110(17)Å c=18.526(3)Å
α=90.00° β=125.523(2)° γ=90.00°
(3<i>E</i>,5<i>E</i>)-1-(4-Fluorobenzenesulfonyl)-3,5-bis[4-(trifluoromethyl)benzylidene]piperidin-4-one
C27H18F7NO3S
Acta Crystallographica Section C (2018) 74, 10 1171-1179
a=8.5664(6)Å b=10.0932(8)Å c=14.3871(12)Å
α=90.590(4)° β=98.592(4)° γ=97.309(4)°
(3<i>E</i>,5<i>E</i>)-1-(4-Fluorobenzenesulfonyl)-3,5-bis[4-(trifluoromethyl)benzylidene]piperidin-4-one dichloromethane monosolvate
C28H21F6NO3S,CH2Cl2
Acta Crystallographica Section C (2018) 74, 10 1171-1179
a=8.6718(5)Å b=23.5083(12)Å c=14.3939(9)Å
α=90° β=102.962(2)° γ=90°
(3<i>E</i>,5<i>E</i>)-1-(4-Cyanobenzenesulfonyl)-3,5-bis[4-(trifluoromethyl)benzylidene]piperidin-4-one dichloromethane monosolvate
C28H18F6N2O3S,CH2Cl2
Acta Crystallographica Section C (2018) 74, 10 1171-1179
a=9.7338(6)Å b=12.4558(9)Å c=12.6397(9)Å
α=70.586(3)° β=88.379(4)° γ=81.726(3)°
Catena-poly[[bis(1,10-phenanthroline)cadmium(II)]-μ-tetraoxomolybdato]
C24H16CdMoN4O4,H2O
Acta Crystallographica Section E (2005) 61, 9 m1840-m1842
a=13.901(3)Å b=15.370(3)Å c=10.742(2)Å
α=90.00° β=101.61(3)° γ=90.00°
(<i>E</i>)-1-(4-Chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one
C17H16ClNO
Acta Crystallographica Section E (2009) 65, 4 o739
a=16.792(2)Å b=14.5602(16)Å c=6.1160(8)Å
α=90.00° β=98.333(2)° γ=90.00°
1,5-Bis(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]pentane-1,5-dione
C25H23Cl2NO2
Acta Crystallographica Section E (2009) 65, 3 o514
a=6.1059(11)Å b=12.5660(16)Å c=14.731(2)Å
α=75.5160(10)° β=85.953(2)° γ=87.215(2)°
(<i>E</i>)-4-(β-D-Allopyranosyloxy)cinnamyl 4-bromophenyl ketone ethanol solvate
C21H21BrO7,C2H6O
Acta Crystallographica Section E (2009) 65, 8 o2044
a=10.977(2)Å b=7.6518(15)Å c=13.259(3)Å
α=90.00° β=92.08(3)° γ=90.00°
4-[1-Acetyl-3-(4-methoxyphenyl)-2-pyrazolin-5-yl]phenol
C18H18N2O3
Acta Crystallographica Section E (2009) 65, 11 o2873
a=8.7037(17)Å b=15.673(3)Å c=11.096(2)Å
α=90.00° β=100.31(3)° γ=90.00°
1-[4-(β-D-Allopyranosyloxy)benzylidene]semicarbazide hemihydrate
C14H19N3O7,0.5(H2O)
Acta Crystallographica Section E (2010) 66, 2 o321
a=8.6373(12)Å b=8.6373(12)Å c=37.021(7)Å
α=90.00° β=90.00° γ=120.00°
(<i>E</i>)-1-(4-Chlorophenyl)-3-[4-(2,3,4,6-tetra-<i>O</i>-acetyl-β-D- allopyranosyloxy)phenyl]prop-2-en-1-one
C29H29ClO11
Acta Crystallographica Section E (2010) 66, 2 o310
a=7.2387(14)Å b=39.239(8)Å c=10.297(2)Å
α=90.00° β=90.25(3)° γ=90.00°
Cl4Mn,2(C5H6N)
Cl4Mn,2(C5H6N)
ACS omega (2019) 4, 5 8039-8045
a=7.6243(15)Å b=8.0440(16)Å c=12.562(3)Å
α=88.72(3)° β=83.85(3)° γ=80.07(3)°
Cl3H2MnO,C5H6N
Cl3H2MnO,C5H6N
ACS omega (2019) 4, 5 8039-8045
a=11.417(2)Å b=7.2779(15)Å c=11.817(2)Å
α=90° β=102.83(3)° γ=90°
C8H8ClIO
C8H8ClIO
ACS Sustainable Chemistry & Engineering (2019) 7, 19 16777
a=13.0502(7)Å b=4.5002(2)Å c=15.3524(8)Å
α=90° β=99.661(5)° γ=90°
C16H12ClNS
C16H12ClNS
ACS Catalysis (2019) 9, 3 1888
a=7.6912(12)Å b=23.747(4)Å c=7.5180(13)Å
α=90° β=90° γ=90°
C15H8F9N3O
C15H8F9N3O
The Journal of organic chemistry (2017) 82, 5 2336-2344
a=8.9500(10)Å b=9.4770(10)Å c=32.179(2)Å
α=83.849(2)° β=87.952(2)° γ=64.7730(10)°
C32H24N2O2,0.5(C2H6O),0.5(H2O)
C32H24N2O2,0.5(C2H6O),0.5(H2O)
The Journal of organic chemistry (2018) 83, 7 3679-3687
a=9.8978(6)Å b=10.2382(7)Å c=14.8927(10)Å
α=70.8640(10)° β=81.8930(10)° γ=62.4650(10)°
C11H11F2NO
C11H11F2NO
The Journal of organic chemistry (2018) 83, 19 11586-11594
a=8.7532(3)Å b=9.7766(3)Å c=11.3827(3)Å
α=90.00° β=90.00° γ=90.00°
C11H9F2NO3
C11H9F2NO3
The Journal of organic chemistry (2018) 83, 19 11586-11594
a=6.9994(3)Å b=10.6106(5)Å c=7.0797(3)Å
α=90.00° β=99.157(4)° γ=90.00°
C21H18F2N2O4
C21H18F2N2O4
The Journal of organic chemistry (2018) 83, 19 11586-11594
a=6.9511(2)Å b=14.8231(6)Å c=18.5823(7)Å
α=90.00° β=90.00° γ=90.00°
C21H20ClN5O4
C21H20ClN5O4
Journal of Organic Chemistry (2008) 73, 1147-1149
a=13.4004(9)Å b=11.6467(8)Å c=14.5629(10)Å
α=90.00° β=110.6490(10)° γ=90.00°
C18H23ClN4O2
C18H23ClN4O2
Journal of Organic Chemistry (2008) 73, 1147-1149
a=8.650(3)Å b=10.555(4)Å c=10.599(3)Å
α=71.909(7)° β=85.300(8)° γ=79.061(8)°
C19H17Cl2N5''CO
C19H17Cl2N5''CO
Journal of Organic Chemistry (2010) 75, 8147-8154
a=9.2184(18)Å b=12.314(3)Å c=18.222(4)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2NiS2
C18H12N2NiS2
Journal of the American Chemical Society (2015) 137, 15 4972-4975
a=3.6839(3)Å b=14.8496(14)Å c=13.0315(12)Å
α=90.00° β=91.3460(10)° γ=90.00°
C20H14ClN2
C20H14ClN2
ACS combinatorial science (2013) 15, 9 519-524
a=6.3864(13)Å b=14.638(3)Å c=16.774(3)Å
α=90.00° β=97.37(3)° γ=90.00°
C56H32O18Pb6
C56H32O18Pb6
Crystal Growth & Design (2006) 6, 9 2029
a=7.0119(14)Å b=13.788(3)Å c=14.968(3)Å
α=107.54(3)° β=102.01(3)° γ=97.36(3)°
C14H8Ag2O4
C14H8Ag2O4
Crystal Growth & Design (2006) 6, 9 2029
a=6.4953(13)Å b=20.559(4)Å c=9.1747(18)Å
α=90.00° β=90.00° γ=90.00°
C14H10O5Zn
C14H10O5Zn
Crystal Growth & Design (2006) 6, 9 2029
a=12.848(3)Å b=5.9592(12)Å c=17.323(4)Å
α=90.00° β=104.06(3)° γ=90.00°
C42H28Nd2O14
C42H28Nd2O14
Crystal Growth & Design (2006) 6, 9 2029
a=20.969(4)Å b=21.511(4)Å c=8.3076(17)Å
α=90.00° β=103.97(3)° γ=90.00°
C52H36Cd2N4O10
C52H36Cd2N4O10
Crystal Growth & Design (2006) 6, 9 2029
a=9.6427(19)Å b=12.134(2)Å c=12.253(3)Å
α=72.02(3)° β=71.49(3)° γ=88.38(3)°
(3<i>E</i>,5<i>E</i>)-1-(4-Nitrobenzenesulfonyl)-3,5-bis[4-(trifluoromethyl)benzylidene]piperidin-4-one
C27H18F6N2O5S
Acta Crystallographica Section C (2018) 74, 10 1171-1179
a=7.4346(7)Å b=11.6714(11)Å c=14.6479(15)Å
α=90.825(5)° β=96.884(5)° γ=98.971(5)°
C19H17Cl2N5
C19H17Cl2N5
Journal of Organic Chemistry (2010) 75, 8147-8154
a=10.511(2)Å b=7.9696(16)Å c=11.326(2)Å
α=90.00° β=106.79(3)° γ=90.00°
C26H18N2O30P4U3
C26H18N2O30P4U3
Inorganic chemistry (2015) 54, 17 8617-8624
a=9.6088(8)Å b=9.7439(8)Å c=11.0648(9)Å
α=81.842(2)° β=85.131(2)° γ=87.5750(10)°
C13H11N2O15P2U2
C13H11N2O15P2U2
Inorganic chemistry (2015) 54, 17 8617-8624
a=9.7561(13)Å b=10.2852(14)Å c=11.0465(14)Å
α=95.127(3)° β=95.109(2)° γ=105.974(2)°
C8H8O10P2
C8H8O10P2
Inorganic chemistry (2015) 54, 17 8617-8624
a=20.743(7)Å b=7.692(3)Å c=16.960(9)Å
α=90° β=124.476(5)° γ=90°