Structures by: Yin S. F.
Total: 40
C20H20N2OS
C20H20N2OS
Organic letters (2015) 17, 22 5528-5531
a=10.5944(18)Å b=5.6765(10)Å c=27.958(5)Å
α=90.00° β=94.681(3)° γ=90.00°
C21H19NO
C21H19NO
Organic letters (2017) 19, 11 2793-2796
a=10.0738(19)Å b=7.7949(15)Å c=20.890(4)Å
α=90.00° β=99.429(4)° γ=90.00°
C20H23INSb
C20H23INSb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8478-8487
a=11.3664(3)Å b=12.5996(3)Å c=13.0792(4)Å
α=90° β=94.703(2)° γ=90°
C20H17INSb
C20H17INSb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8478-8487
a=9.1637(3)Å b=10.9833(4)Å c=18.0957(7)Å
α=90.00° β=95.7840(10)° γ=90.00°
C20H17FNSb
C20H17FNSb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8478-8487
a=10.2974(8)Å b=10.3031(8)Å c=15.7161(11)Å
α=90.00° β=101.5590(10)° γ=90.00°
C20H23FNSb
C20H23FNSb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8478-8487
a=9.3503(3)Å b=15.9263(5)Å c=11.7239(4)Å
α=90° β=104.044(3)° γ=90°
C18H21INSb
C18H21INSb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8478-8487
a=12.3974(4)Å b=9.4136(3)Å c=14.8803(5)Å
α=90° β=92.218(3)° γ=90°
C20H17BrNSb
C20H17BrNSb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8478-8487
a=9.5744(3)Å b=10.2962(3)Å c=18.1939(6)Å
α=90.00° β=100.7950(10)° γ=90.00°
C18H21BrNSb
C18H21BrNSb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8478-8487
a=9.8178(4)Å b=16.1278(5)Å c=11.4078(5)Å
α=90° β=109.8950(10)° γ=90°
C18H21FNSb
C18H21FNSb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8478-8487
a=17.7432(9)Å b=10.6409(6)Å c=17.8551(10)Å
α=90° β=96.996(2)° γ=90°
C28H21BrN2OS
C28H21BrN2OS
Chem. Commun. (2017)
a=8.1995(4)Å b=15.8435(9)Å c=19.7549(11)Å
α=113.343(3)° β=98.556(4)° γ=90.398(4)°
C15H12O2
C15H12O2
Green Chemistry (2019) 21, 8 2015
a=9.6376(9)Å b=8.3094(8)Å c=14.8885(14)Å
α=90.00° β=92.0420(10)° γ=90.00°
C22H15N3S
C22H15N3S
RSC Adv. (2015)
a=8.4993(5)Å b=17.7777(11)Å c=23.0409(15)Å
α=90.00° β=90.00° γ=90.00°
C20H23BrNSb
C20H23BrNSb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8478-8487
a=10.2338(5)Å b=16.5885(7)Å c=12.0033(5)Å
α=90° β=113.346(2)° γ=90°
14-chloro-7,14-dihydro-5H-benzo(c)naphtho(1,2- f)(1,5)oxastibocine
C18H14ClOSb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9476-9481
a=11.7504(10)Å b=14.4272(12)Å c=8.9688(8)Å
α=90.00° β=93.251(2)° γ=90.00°
C18H14BiClO
C18H14BiClO
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9476-9481
a=20.5263(19)Å b=15.8560(15)Å c=4.5578(4)Å
α=90.00° β=90.00° γ=90.00°
C18H14BiClS
C18H14BiClS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9476-9481
a=11.6940(12)Å b=11.4596(12)Å c=12.4340(13)Å
α=90.00° β=110.526(2)° γ=90.00°
C18H14ClSSb
C18H14ClSSb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9476-9481
a=11.4234(8)Å b=11.2183(8)Å c=13.3640(10)Å
α=90.00° β=111.4280(10)° γ=90.00°
C23H31BiO3S
C23H31BiO3S
Chemical communications (Cambridge, England) (2009) 34, 9 1136-1138
a=9.7696(5)Å b=10.1108(6)Å c=12.7225(7)Å
α=82.790(1)° β=68.441(1)° γ=84.105(1)°
C23H28BiIO2S,C4H8O
C23H28BiIO2S,C4H8O
Chemical communications (Cambridge, England) (2009) 34, 9 1136-1138
a=29.9918(18)Å b=9.1349(5)Å c=20.2035(12)Å
α=90.000° β=95.083(1)° γ=90.000°
2(C4F9O3S),C10H10O2Ti,C4H8O,H2O
2(C4F9O3S),C10H10O2Ti,C4H8O,H2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 30 11696-11708
a=16.1896(17)Å b=12.8505(13)Å c=19.6306(15)Å
α=90.00° β=119.945(6)° γ=90.00°
2(C6F5O3S),C10H14O2Ti
2(C6F5O3S),C10H14O2Ti
Dalton transactions (Cambridge, England : 2003) (2014) 43, 30 11696-11708
a=14.3586(13)Å b=15.8694(16)Å c=12.0211(11)Å
α=90.00° β=108.750(2)° γ=90.00°
4-Formylphenyl 2,3,4,6-tetra-<i>O</i>-acetyl-β-D-allopyranoside
C21H24O11
Acta Crystallographica Section E (2009) 65, 6 o1338
a=7.056(4)Å b=17.758(6)Å c=9.129(3)Å
α=90.00° β=102.80(4)° γ=90.00°
N-[4-(β-D-Allopyranosyloxy)benzylidene]methylamine
C14H19NO6
Acta Crystallographica Section E (2009) 65, 2 o290
a=6.721(4)Å b=7.751(3)Å c=14.119(4)Å
α=90.00° β=91.46(3)° γ=90.00°
<i>E</i>-[4-(β-D-Allopyranosyloxy)phenyl]-1-(4-chlorophenyl)prop-2-enone ethanol solvate
C21H21ClO7,C2H6O
Acta Crystallographica Section E (2009) 65, 3 o634
a=11.000(5)Å b=7.712(3)Å c=13.213(4)Å
α=90.00° β=92.08(2)° γ=90.00°
(<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°
1-[4-(2,3,4,6-Tetra-<i>O</i>-acetyl-β-D- allopyranosyloxy)benzylidene]thiosemicarbazide
C22H27N3O10S
Acta Crystallographica Section E (2009) 65, 4 o679
a=9.848(3)Å b=11.515(3)Å c=23.250(4)Å
α=90.00° β=90.00° γ=90.00°
Ethoxycarbonylmethylursolate
C34H54O5
Acta Crystallographica Section E (2008) 64, 12 o2498
a=11.624(3)Å b=12.465(4)Å c=21.478(3)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>,<i>N</i>-Dimethyl-4-[(<i>E</i>)-phenyliminomethyl]aniline
C15H16N2
Acta Crystallographica Section E (2009) 65, 3 o506
a=9.441(4)Å b=8.356(3)Å c=17.245(5)Å
α=90.00° β=110.97(2)° 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°
C7H18Cl4CuN2
C7H18Cl4CuN2
Journal of the American Chemical Society (2016) 138, 38 12348-12351
a=14.2729(5)Å b=7.7016(2)Å c=12.3179(4)Å
α=90.00° β=90.00° γ=90.00°
C23H16BF3N2O
C23H16BF3N2O
The Journal of organic chemistry (2020) 85, 19 12430-12443
a=9.6380(9)Å b=16.4283(14)Å c=12.1516(13)Å
α=90° β=105.707(10)° γ=90°
C25H17BBrF3N2O4
C25H17BBrF3N2O4
The Journal of organic chemistry (2020) 85, 19 12430-12443
a=17.3714(3)Å b=14.8912(2)Å c=9.21540(10)Å
α=90° β=104.0760(10)° γ=90°
C25H42NO2P
C25H42NO2P
The Journal of organic chemistry (2014) 80, 1 62
a=8.637(3)Å b=10.927(4)Å c=26.065(10)Å
α=90.00° β=90.00° γ=90.00°
C36H32Br2N2
C36H32Br2N2
Journal of the American Chemical Society (2019) 141, 6 2535-2544
a=35.627(2)Å b=9.1472(7)Å c=9.3099(8)Å
α=90° β=90° γ=90°
C37H61O2P3Pd
C37H61O2P3Pd
Organometallics (2015) 34, 20 5095
a=9.2485(5)Å b=10.5460(5)Å c=41.022(2)Å
α=90.00° β=90.00° γ=90.00°
C25H31O2P
C25H31O2P
Organometallics (2015) 34, 20 5095
a=12.5595(12)Å b=5.6421(6)Å c=16.5825(16)Å
α=90.00° β=102.499(7)° γ=90.00°
C62H116O8P6Pd2
C62H116O8P6Pd2
Organometallics (2015) 34, 20 5095
a=9.2403(7)Å b=28.012(2)Å c=14.0756(10)Å
α=90.00° β=96.217(3)° γ=90.00°