Structures by: Yu S. S.
Total: 47
C32H37BrO5
C32H37BrO5
Organic letters (2013) 15, 17 4450-4453
a=6.161(2)Å b=19.878(4)Å c=23.992(5)Å
α=90.00° β=90.00° γ=90.00°
C29H42O3,0.25(CH4O)
C29H42O3,0.25(CH4O)
Journal of natural products (2018) 81, 8 1721-1733
a=45.884(3)Å b=7.0425(7)Å c=15.7032(17)Å
α=90° β=103.902(9)° γ=90°
C30H48O5
C30H48O5
Journal of Natural Products (2016)
a=11.3157(4)Å b=38.8550(13)Å c=13.6376(6)Å
α=90° β=113.036(5)° γ=90°
C15H21O3
C15H21O3
Journal of natural products (2013) 76, 6 1058-1063
a=9.003(3)Å b=8.280(5)Å c=18.182(5)Å
α=90.00° β=90.00° γ=90.00°
C20H30O6
C20H30O6
Organic letters (2014) 16, 16 4320-4323
a=7.359(3)Å b=12.959(3)Å c=19.109(5)Å
α=90.00° β=90.00° γ=90.00°
C20H30O5,4(H2O)
C20H30O5,4(H2O)
Organic letters (2014) 16, 16 4320-4323
a=6.8656(2)Å b=15.7655(5)Å c=20.081(2)Å
α=90.00° β=90.00° γ=90.00°
C17H23NO3
C17H23NO3
Organic letters (2012) 14, 22 5688-5691
a=6.3189(9)Å b=13.2585(19)Å c=17.498(3)Å
α=90.00° β=90.00° γ=90.00°
C19H20N2O5S2
C19H20N2O5S2
Journal of natural products (2010) 73, 7 1240-1249
a=10.823(2)Å b=8.2414(16)Å c=11.223(2)Å
α=90.00° β=115.69(3)° γ=90.00°
C18H20N2O8S3
C18H20N2O8S3
Journal of natural products (2010) 73, 7 1240-1249
a=6.5869(13)Å b=8.1866(16)Å c=17.513(4)Å
α=90.00° β=95.20(3)° γ=90.00°
C20H34N2O10S2
C20H34N2O10S2
Journal of natural products (2010) 73, 7 1240-1249
a=10.949(2)Å b=8.7488(17)Å c=13.036(3)Å
α=90.00° β=99.22(3)° γ=90.00°
C28H36O8,H2O
C28H36O8,H2O
Journal of natural products (2011) 74, 5 1268-1271
a=9.393(1)Å b=14.905(1)Å c=19.192(1)Å
α=90.00° β=90.00° γ=90.00°
C15H16O3
C15H16O3
Journal of natural products (2015) 78, 7 1526-1535
a=9.6557(17)Å b=9.6557(17)Å c=26.319(4)Å
α=90.00° β=90.00° γ=90.00°
C11H14O3
C11H14O3
Journal of natural products (2015) 78, 7 1526-1535
a=6.1491(5)Å b=8.0979(5)Å c=20.2092(14)Å
α=90.00° β=90.00° γ=90.00°
C26H21BrO5
C26H21BrO5
Organic & Biomolecular Chemistry (2020) 18, 44 9081-9087
a=11.6835(5)Å b=10.2297(4)Å c=18.6723(4)Å
α=90.00° β=101.857(2)° γ=90.00°
Cl4Pb,C6H16N2
Cl4Pb,C6H16N2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16643-16648
a=7.7465(6)Å b=13.5915(9)Å c=16.9107(11)Å
α=90° β=90° γ=90°
Br4Pb,2(C3H8N)
Br4Pb,2(C3H8N)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16643-16648
a=11.8000(5)Å b=11.7153(5)Å c=9.9520(5)Å
α=90° β=90° γ=90°
C23H34O8
C23H34O8
RSC Advances (2019) 9, 20 11493
a=5.61656(10)Å b=18.3134(3)Å c=22.9609(6)Å
α=90° β=90° γ=90°
C24H34O9
C24H34O9
RSC Advances (2019) 9, 20 11493
a=9.8307(12)Å b=17.7908(13)Å c=27.106(2)Å
α=90° β=90° γ=90°
C112H64O32Zn6,4(C2H8N)
C112H64O32Zn6,4(C2H8N)
RSC Advances (2019) 9, 28 16183
a=24.7046(12)Å b=14.5230(9)Å c=22.3879(12)Å
α=90° β=90° γ=90°
C6H24Ag2CdI4N6
C6H24Ag2CdI4N6
RSC Advances (2017) 7, 89 56153
a=9.2512(12)Å b=9.2512(12)Å c=14.504(5)Å
α=90° β=90° γ=120°
C8H13I3N2Pb
C8H13I3N2Pb
RSC Adv. (2017) 7, 37 23234
a=7.8748(5)Å b=10.4050(8)Å c=19.3554(17)Å
α=90.00° β=90.00° γ=90.00°
C8H13I3N2Pb
C8H13I3N2Pb
RSC Adv. (2017) 7, 37 23234
a=7.8013(11)Å b=10.2985(15)Å c=19.117(3)Å
α=90.00° β=90.00° γ=90.00°
Secopierisformoside G
C31H42O14,CO,O
RSC Adv. (2017) 7, 69 43921
a=12.8374(3)Å b=10.8913(3)Å c=24.3599(6)Å
α=90.00° β=99.441(2)° γ=90.00°
Secopierisformoside K
C31H44O15,H2O
RSC Adv. (2017) 7, 69 43921
a=11.0687(2)Å b=12.2272(4)Å c=23.8020(5)Å
α=90.00° β=90.00° γ=90.00°
Secopierisformoside N
C31H42O14,CO,0.26308(O)
RSC Adv. (2017) 7, 69 43921
a=12.7605(3)Å b=15.5108(5)Å c=16.9324(4)Å
α=90° β=90° γ=90°
C7H11I3N2Pb
C7H11I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2220-2227
a=7.8294(7)Å b=10.3796(9)Å c=18.2256(16)Å
α=90° β=90° γ=90°
C7H11I3N2Pb
C7H11I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2220-2227
a=7.8158(8)Å b=10.3604(10)Å c=18.1750(18)Å
α=90° β=90° γ=90°
C7H11I3N2Pb
C7H11I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2220-2227
a=7.8530(15)Å b=10.418(2)Å c=18.343(4)Å
α=90° β=90° γ=90°
C7H11I3N2Pb
C7H11I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2220-2227
a=7.8382(6)Å b=10.3922(7)Å c=18.2707(13)Å
α=90° β=90° γ=90°
C7H11I3N2Pb
C7H11I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2220-2227
a=7.8023(9)Å b=10.3378(12)Å c=18.120(2)Å
α=90° β=90° γ=90°
C15H26N4,C16N8Ni2S8
C15H26N4,C16N8Ni2S8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3827-3834
a=19.080(3)Å b=7.1663(10)Å c=31.103(4)Å
α=90.00° β=104.318(2)° γ=90.00°
C15H26N4,C16N8Ni2S8
C15H26N4,C16N8Ni2S8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3827-3834
a=7.0535(2)Å b=10.0931(5)Å c=29.7271(16)Å
α=93.655(4)° β=90.387(4)° γ=110.399(4)°
I6Pb2,C12H21N2,C12H20N2
I6Pb2,C12H21N2,C12H20N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4810-4818
a=20.7859(13)Å b=8.8243(6)Å c=42.787(3)Å
α=90° β=90° γ=90°
I6Pb2,2(C12H21N2)
I6Pb2,2(C12H21N2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4810-4818
a=21.089(3)Å b=8.9287(11)Å c=42.348(5)Å
α=90° β=90° γ=90°
I6Pb2,2(C12H21N2)
I6Pb2,2(C12H21N2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4810-4818
a=8.9573(17)Å b=14.924(3)Å c=15.212(3)Å
α=84.535(5)° β=86.831(5)° γ=89.177(5)°
C12H18O8
C12H18O8
Journal of natural products (2020) 83, 10 2867-2876
a=7.8647(5)Å b=9.2285(4)Å c=36.996(3)Å
α=90.00° β=90.00° γ=90.00°
C32H37BrO5
C32H37BrO5
Organic letters (2013) 15, 17 4450-4453
a=5.9898(8)Å b=9.7098(13)Å c=12.2465(18)Å
α=90.307(12)° β=91.544(12)° γ=99.152(11)°
Bis(1-hexyl-<i>N</i>,<i>N</i>-dimethylpyridinium) bis(maleonitriledithiolato)nickelate(II)
2(C13H23N2),C8N4NiS42
Acta Crystallographica Section E (2016) 72, 8 1197-1200
a=14.241(2)Å b=8.7129(14)Å c=16.393(3)Å
α=90.00° β=102.560(2)° γ=90.00°
Bis[1-(2,6-dichlorobenzyl)-3-methylpyrazin-1-ium] bis(maleonitriledithiolato)nickelate(II)
2(C12H11Cl2N2),C8N4NiS42
Acta Crystallographica Section E (2008) 64, 11 m1444
a=9.081(2)Å b=20.238(5)Å c=10.489(2)Å
α=90.00° β=111.243(4)° γ=90.00°
<i>catena</i>-Poly[[diaquabis(diphenylacetato)zinc(II)]-μ-4,4-bipyridine]
C38H34N2O6Zn
Acta Crystallographica Section E (2009) 65, 3 m285
a=5.7536(13)Å b=11.882(3)Å c=12.229(3)Å
α=98.522(4)° β=103.273(5)° γ=103.450(4)°
1-Aminopyridinium triiodidoplumbate(II)
C5H7N2,PbI3
Acta Crystallographica Section E (2010) 66, 10 m1259
a=15.0417(19)Å b=8.1316(10)Å c=10.5625(14)Å
α=90.00° β=90.00° γ=90.00°
Bis(4-dimethylamino-1-ethylpyridinium) bis(1,2-dicyanoethene-1,2-dithiolato-κ^2^<i>S</i>,<i>S</i>)nickelate(II)
2(C9H15N2),C8N4NiS42
Acta Crystallographica Section E (2012) 68, 4 m395
a=8.1468(14)Å b=9.3305(16)Å c=11.663(3)Å
α=108.243(3)° β=100.034(3)° γ=107.830(2)°
Bis[1-(4-cyanobenzyl)pyrazinium] bis(1,2-dicyanoethene-1,2-dithiolato)nickelate(II)
2(C12H10N3),C8N4NiS42
Acta Crystallographica Section E (2011) 67, 7 m943
a=7.115(3)Å b=13.623(6)Å c=17.186(8)Å
α=90.00° β=101.671(5)° γ=90.00°
3,3-Dimethyl-1,1'-(propane-1,3-diyl)diimidazol-1-ium bis(1,2-dicyanoethene-1,2-dithiolato-κ^2^<i>S</i>,<i>S</i>')nickelate(II)
C11H18N42,C8N4NiS42
Acta Crystallographica Section E (2011) 67, 8 m1117
a=19.3683(15)Å b=7.3026(6)Å c=17.5170(14)Å
α=90.00° β=104.1670(10)° γ=90.00°
3-Butyl-1-methyl-1<i>H</i>-imidazol-3-ium bis(1,2-dicyanoethene-1,2-dithiolato- κ^2^<i>S</i>,<i>S</i>)nickel(III)
C8H15N2,C8N4NiS4
Acta Crystallographica Section E (2011) 67, 12 m1726
a=10.650(2)Å b=7.3924(13)Å c=26.691(5)Å
α=90.00° β=93.463(5)° γ=90.00°
Secopierisformoside A
C33H44O15,O
RSC Adv. (2017) 7, 69 43921
a=8.6705(4)Å b=18.6150(9)Å c=18.7494(7)Å
α=64.176(4)° β=89.183(3)° γ=76.713(4)°
C12H18O8
C12H18O8
Journal of natural products (2020) 83, 10 2867-2876
a=5.6906(2)Å b=7.5658(3)Å c=30.679(3)Å
α=90° β=90° γ=90°