Structures by: Wei B.
Total: 94
C52H72Cl6O2Sc4Si4,2(C16H32LiO4)
C52H72Cl6O2Sc4Si4,2(C16H32LiO4)
Chem. Sci. (2017)
a=12.1887(6)Å b=12.7433(7)Å c=16.8304(10)Å
α=83.560(5)° β=75.676(5)° γ=74.313(5)°
C11H22Cl2NO2S2Sc
C11H22Cl2NO2S2Sc
Chem. Sci. (2017)
a=7.6252(3)Å b=17.9614(5)Å c=12.5733(4)Å
α=90° β=101.302(3)° γ=90°
C38H60Cl2LiO4ScSi2
C38H60Cl2LiO4ScSi2
Chem. Sci. (2017)
a=12.5970(16)Å b=13.4393(15)Å c=15.161(3)Å
α=89.102(12)° β=69.720(16)° γ=89.532(10)°
C12H18ClO2Sc
C12H18ClO2Sc
Chem. Sci. (2017)
a=7.0301(3)Å b=10.1171(5)Å c=9.2007(4)Å
α=90° β=101.433(4)° γ=90°
C43H56Cl4N2O4Rh2S2
C43H56Cl4N2O4Rh2S2
Organic letters (2011) 13, 13 3300-3303
a=15.457(2)Å b=15.457(2)Å c=42.110(8)Å
α=90.00° β=90.00° γ=120.00°
C31H27NO3
C31H27NO3
Organic & Biomolecular Chemistry (2020)
a=12.3306(6)Å b=9.6662(6)Å c=21.3703(12)Å
α=90° β=91.206(2)° γ=90°
C46H32IrN5O2PS2
C46H32IrN5O2PS2
New Journal of Chemistry (2019) 43, 10 4272
a=11.412(2)Å b=16.497(3)Å c=20.917(4)Å
α=90° β=97.85(3)° γ=90°
C54H35IrN5O2PS2
C54H35IrN5O2PS2
New Journal of Chemistry (2019) 43, 10 4272
a=13.717(3)Å b=16.311(3)Å c=22.752(5)Å
α=90° β=90.71(3)° γ=90°
C46H31IrN5O2P
C46H31IrN5O2P
Journal of Materials Chemistry C (2017) 5, 35 9146
a=11.5534(5)Å b=12.7423(6)Å c=14.4329(6)Å
α=96.811(2)° β=104.865(2)° γ=105.379(2)°
C33H24IrN3
C33H24IrN3
Journal of Materials Chemistry C (2013) 1, 4821-4825
a=23.504(3)Å b=23.504(3)Å c=9.1114(13)Å
α=90.00° β=90.00° γ=90.00°
C36H51NO2Zr
C36H51NO2Zr
Chem.Commun. (2015) 51, 5751
a=10.820(6)Å b=11.235(7)Å c=15.074(9)Å
α=90.00° β=110.637(12)° γ=90.00°
C42H57NO2Zr
C42H57NO2Zr
Chem.Commun. (2015) 51, 5751
a=25.473(4)Å b=25.473(4)Å c=15.017(3)Å
α=90.00° β=90.00° γ=120.00°
C50H57NO2SiZr
C50H57NO2SiZr
Chem.Commun. (2015) 51, 5751
a=10.4723(9)Å b=20.7272(19)Å c=21.2971(19)Å
α=90.00° β=90.00° γ=90.00°
C51H57NO2Zr
C51H57NO2Zr
Chem.Commun. (2015) 51, 5751
a=9.9279(7)Å b=20.7319(15)Å c=20.8378(16)Å
α=90.00° β=90.00° γ=90.00°
C53H61NO2Zr
C53H61NO2Zr
Chem.Commun. (2015) 51, 5751
a=10.0708(10)Å b=16.4364(16)Å c=29.620(3)Å
α=90.00° β=91.340(2)° γ=90.00°
C56H59NO2Zr
C56H59NO2Zr
Chem.Commun. (2015) 51, 5751
a=12.3987(11)Å b=10.2035(9)Å c=35.906(3)Å
α=90.00° β=91.315(2)° γ=90.00°
C50H55NO2Zr
C50H55NO2Zr
Chem.Commun. (2015) 51, 5751
a=9.9153(10)Å b=39.191(4)Å c=10.9485(11)Å
α=90.00° β=93.596(2)° γ=90.00°
C51H55NO2Zr
C51H55NO2Zr
Chem.Commun. (2015) 51, 5751
a=10.4071(8)Å b=20.0669(15)Å c=20.1804(14)Å
α=90.00° β=90.00° γ=90.00°
C53H59NO2Zr
C53H59NO2Zr
Chem.Commun. (2015) 51, 5751
a=10.5049(9)Å b=20.1449(17)Å c=20.7934(17)Å
α=90.00° β=90.00° γ=90.00°
C61H59NO2Zr
C61H59NO2Zr
Chem.Commun. (2015) 51, 5751
a=9.9859(9)Å b=10.2631(10)Å c=46.379(5)Å
α=90.00° β=90.00° γ=90.00°
C44H43NO2Zr
C44H43NO2Zr
Chem.Commun. (2015) 51, 5751
a=29.258(4)Å b=24.694(4)Å c=23.148(3)Å
α=90.00° β=117.297(2)° γ=90.00°
C72H87N5O4Zr2
C72H87N5O4Zr2
Chem.Commun. (2015) 51, 5751
a=12.0652(19)Å b=13.096(2)Å c=23.377(4)Å
α=100.831(3)° β=93.008(3)° γ=111.473(3)°
C4H16AlN3O8P2
C4H16AlN3O8P2
Journal of the Chemical Society, Dalton Transactions (2000) 13 1979
a=10.8264(11)Å b=8.1432(8)Å c=13.7698(13)Å
α=90.00° β=95.104(2)° γ=90.00°
C16H12N10O4Zn
C16H12N10O4Zn
RSC Adv. (2015)
a=22.524(4)Å b=8.6370(17)Å c=9.758(2)Å
α=90.00° β=113.25(3)° γ=90.00°
C6H12N10O8Zn
C6H12N10O8Zn
RSC Adv. (2015)
a=6.1124(12)Å b=6.6178(13)Å c=9.6089(19)Å
α=78.70(3)° β=82.88(3)° γ=75.59(3)°
C6H8N9O6Zn,3(H2O)
C6H8N9O6Zn,3(H2O)
RSC Adv. (2015)
a=9.1851(18)Å b=9.2931(19)Å c=11.060(2)Å
α=107.50(3)° β=95.43(3)° γ=118.39(3)°
C30H42N24O24Zn3,2(C2H6O),2(CH3O),4(H2O)
C30H42N24O24Zn3,2(C2H6O),2(CH3O),4(H2O)
RSC Adv. (2015)
a=8.5225(17)Å b=13.641(3)Å c=14.685(3)Å
α=65.49(3)° β=77.19(3)° γ=79.62(3)°
C16H12N10O4Pb
C16H12N10O4Pb
RSC Adv. (2015)
a=12.9920(15)Å b=4.9834(6)Å c=15.3611(18)Å
α=90.00° β=109.3490(17)° γ=90.00°
C12H16N10O4Pb,3(H2O)
C12H16N10O4Pb,3(H2O)
RSC Adv. (2015)
a=8.1250(16)Å b=10.772(2)Å c=12.866(3)Å
α=70.45(3)° β=76.89(3)° γ=89.02(3)°
[Cd(C6N2H5O2)2]3n(H2O)4n
[Cd(C6N2H5O2)2]3n(H2O)4n
RSC Adv. (2015)
a=24.0596(8)Å b=24.0596(8)Å c=13.2216(7)Å
α=90.00° β=90.00° γ=120.00°
C49H51NO2Zr
C49H51NO2Zr
Chem.Commun. (2015) 51, 5751
a=10.249(4)Å b=10.086(4)Å c=20.139(8)Å
α=90.00° β=102.780(7)° γ=90.00°
C48H80Ca3I2O6Si2
C48H80Ca3I2O6Si2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12540-12545
a=12.3201(2)Å b=17.4852(4)Å c=34.1897(6)Å
α=90° β=90° γ=90°
C44H56Ca2O5
C44H56Ca2O5
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12540-12545
a=16.1464(3)Å b=14.7588(2)Å c=20.6595(5)Å
α=90° β=126.1900(10)° γ=90°
C60H72Ca3O6
C60H72Ca3O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12540-12545
a=10.2714(2)Å b=21.1518(5)Å c=37.3847(5)Å
α=88.6660(10)° β=85.4240(10)° γ=80.768(2)°
Poly[[hexaaquadi-μ-hydroxido-bis(μ-3-nitrophthalato)tricopper(II)] dihydrate]
C16H20Cu3N2O20,2(H2O)
Acta Crystallographica Section C (2009) 65, 1 m42-m44
a=7.2192(14)Å b=8.3899(17)Å c=11.191(2)Å
α=74.81(3)° β=84.38(3)° γ=74.77(3)°
1-Cyanomethyl-1,4-diazoniabicyclo[2.2.2]octane tetrabromidocadmate(II)
C8H15N32,Br4Cd2
Acta Crystallographica Section E (2010) 66, 12 m1672
a=8.610(3)Å b=14.071(4)Å c=12.702(4)Å
α=90.00° β=94.136(4)° γ=90.00°
1-Cyanomethyl-1,4-diazoniabicyclo[2.2.2]octane tetrachloridocuprate(II)
C8H15N32,Cl4Cu2
Acta Crystallographica Section E (2010) 66, 12 m1625
a=8.2714(6)Å b=13.6585(8)Å c=12.1636(10)Å
α=90.00° β=96.501(5)° γ=90.00°
Bis(guanidinium) naphthalene-1,5-disulfonate--18-crown-6 (1/1)
2(CH6N3),C10H6O6S2,C12H24O6
Acta Crystallographica Section E (2012) 68, 4 o990
a=8.5275(17)Å b=9.1291(18)Å c=11.470(2)Å
α=111.97(3)° β=96.10(3)° γ=99.38(3)°
Dimethylammonium guanidinium naphthalene-1,5-disulfonate
CH6N3,C2H8N,C10H6O6S22
Acta Crystallographica Section E (2012) 68, 4 o1123
a=8.7782(18)Å b=9.0316(18)Å c=11.923(2)Å
α=87.10(3)° β=74.74(3)° γ=88.77(3)°
2-{4-[(Quinolin-8-yloxy)methyl]phenyl}benzonitrile
C23H16N2O
Acta Crystallographica Section E (2011) 67, 5 o1209
a=14.526(4)Å b=8.957(3)Å c=27.126(8)Å
α=90.00° β=90.00° γ=90.00°
Piperazine-1,4-diium naphthalene-1,5-disulfonate
C4H12N2,C10H6O6S2
Acta Crystallographica Section E (2011) 67, 10 o2811
a=11.997(2)Å b=7.2959(15)Å c=9.1453(18)Å
α=90.00° β=96.00(3)° γ=90.00°
Bis(1<i>H</i>-imidazol-3-ium) naphthalene-1,5-disulfonate
2(C3H5N2),C10H6O6S22
Acta Crystallographica Section E (2012) 68, 5 o1529
a=6.6764(13)Å b=6.7958(14)Å c=10.251(2)Å
α=93.66(3)° β=103.30(3)° γ=96.77(3)°
4-[(4-Methylanilino)methyl]benzonitrile
C15H14N2
Acta Crystallographica Section E (2011) 67, 7 o1677
a=12.485(3)Å b=9.112(3)Å c=22.180(6)Å
α=90.00° β=98.537(6)° γ=90.00°
Diisopropylammonium 4-methoxybenzoate
C6H16N,C8H7O3
Acta Crystallographica Section E (2011) 67, 7 o1865
a=7.3265(15)Å b=8.8808(18)Å c=12.107(2)Å
α=87.83(3)° β=77.83(3)° γ=83.44(3)°
Cyclohexylammonium 4-methoxybenzoate
C6H14N,C8H7O3
Acta Crystallographica Section E (2011) 67, 8 o2185
a=8.9076(18)Å b=6.6025(13)Å c=11.778(2)Å
α=90.00° β=102.85(3)° γ=90.00°
Dimethyl(4-methylphenyl)ammonium naphthalene-1,5-disulfonate dihydrate
2(C9H14N),C10H6O6S22,2(H2O)
Acta Crystallographica Section E (2011) 67, 10 o2678
a=9.2660(19)Å b=9.882(2)Å c=10.260(2)Å
α=109.59(3)° β=115.79(3)° γ=98.39(3)°
Bis(pyridinium) naphthalene-1,5-disulfonate dihydrate
2(C5H6N),C10H6O6S22,2(H2O)
Acta Crystallographica Section E (2012) 68, 5 o1489
a=9.5876(19)Å b=12.065(2)Å c=9.843(2)Å
α=90.00° β=103.51(3)° γ=90.00°
Guanidinium chloride--18-crown-6 (2/1)
2(CH6N3),2(Cl),C12H22O6
Acta Crystallographica Section E (2012) 68, 5 o1490
a=8.9685(18)Å b=9.7305(19)Å c=13.995(3)Å
α=90.00° β=102.14(3)° γ=90.00°
Bis(<i>N</i>-methylacetamide) hydrobromide
C3H8NO,Br,C3H7NO
Acta Crystallographica Section E (2012) 68, 5 o1491
a=6.8830(14)Å b=23.029(5)Å c=13.291(3)Å
α=90.00° β=90.00° γ=90.00°
Compound29
C30H38ClN3O4S2
ACS medicinal chemistry letters (2016) 7, 10 896-901
a=8.7563(6)Å b=18.1246(15)Å c=18.7984(16)Å
α=90° β=90° γ=90°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=7.967(6)Å b=8.131(6)Å c=14.048(11)Å
α=92.120(9)° β=99.247(14)° γ=90.520(13)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=7.982(6)Å b=8.147(6)Å c=14.075(11)Å
α=92.135(9)° β=99.273(15)° γ=90.523(13)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=7.982(6)Å b=8.142(6)Å c=14.067(12)Å
α=92.179(9)° β=99.398(16)° γ=90.530(13)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=7.981(6)Å b=8.136(7)Å c=14.060(12)Å
α=92.211(10)° β=99.516(16)° γ=90.523(14)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.000(6)Å b=8.152(7)Å c=14.090(11)Å
α=92.224(15)° β=99.586(18)° γ=90.53(2)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.002(7)Å b=8.152(7)Å c=14.089(12)Å
α=92.243(9)° β=99.692(16)° γ=90.536(14)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.030(7)Å b=8.179(7)Å c=14.136(14)Å
α=92.277(10)° β=99.815(18)° γ=90.533(15)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.012(6)Å b=8.154(7)Å c=14.095(12)Å
α=92.292(17)° β=100.00(2)° γ=90.54(2)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.041(5)Å b=8.174(5)Å c=14.110(9)Å
α=92.302(6)° β=101.340(10)° γ=90.444(8)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.042(4)Å b=8.179(4)Å c=14.106(8)Å
α=92.283(6)° β=101.589(9)° γ=90.378(8)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.048(4)Å b=8.189(4)Å c=14.108(8)Å
α=92.274(5)° β=101.776(8)° γ=90.294(7)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.057(4)Å b=8.203(4)Å c=14.119(7)Å
α=92.269(5)° β=101.891(8)° γ=90.195(7)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.053(4)Å b=8.201(4)Å c=14.111(7)Å
α=92.267(5)° β=101.921(8)° γ=90.169(7)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.059(4)Å b=8.207(4)Å c=14.119(7)Å
α=92.264(5)° β=101.935(8)° γ=90.138(7)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.061(4)Å b=8.214(4)Å c=14.122(7)Å
α=92.273(5)° β=101.975(8)° γ=90.073(7)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.059(4)Å b=8.213(4)Å c=14.116(7)Å
α=92.266(5)° β=101.980(8)° γ=90.041(6)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.062(4)Å b=8.215(4)Å c=14.124(8)Å
α=92.241(8)° β=101.966(10)° γ=89.982(6)°
C12H20N4O7S2
C12H20N4O7S2
Crystal Growth & Design (2014) 14, 12 6570
a=8.7168(17)Å b=9.1266(18)Å c=11.880(2)Å
α=97.11(3)° β=100.78(3)° γ=91.34(3)°
C10H6O6S2,CH6N3,C2H8N,H2O
C10H6O6S2,CH6N3,C2H8N,H2O
Crystal Growth & Design (2014) 14, 12 6570
a=8.7810(18)Å b=9.3448(19)Å c=11.695(2)Å
α=97.23(3)° β=101.57(3)° γ=90.37(3)°
C10H6O6S2,CH6N3,C3H10N
C10H6O6S2,CH6N3,C3H10N
Crystal Growth & Design (2014) 14, 12 6570
a=8.9071(18)Å b=9.2503(19)Å c=11.408(2)Å
α=80.05(3)° β=81.21(3)° γ=88.06(3)°
C13H20N4O6S2
C13H20N4O6S2
Crystal Growth & Design (2014) 14, 12 6570
a=8.7782(18)Å b=9.0316(18)Å c=11.923(2)Å
α=87.10(3)° β=74.74(3)° γ=88.77(3)°
C10H6O6S2,CH6N3,C3H10N
C10H6O6S2,CH6N3,C3H10N
Crystal Growth & Design (2014) 14, 12 6570
a=12.650(3)Å b=9.4099(19)Å c=15.893(3)Å
α=90.00° β=98.67(3)° γ=90.00°
C10H6O6S2,C4H12N,CH6N3
C10H6O6S2,C4H12N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=12.275(3)Å b=10.370(2)Å c=16.802(3)Å
α=90.00° β=93.89(3)° γ=90.00°
C10H6O6S2,CH6N3,C3H10N
C10H6O6S2,CH6N3,C3H10N
Crystal Growth & Design (2014) 14, 12 6570
a=8.1391(16)Å b=8.4780(17)Å c=12.896(3)Å
α=87.42(3)° β=80.55(3)° γ=84.57(3)°
C10H6O6S2,C3H5N2,CH6N3,H2O
C10H6O6S2,C3H5N2,CH6N3,H2O
Crystal Growth & Design (2014) 14, 12 6570
a=19.191(4)Å b=13.172(3)Å c=7.9418(16)Å
α=90.00° β=90.00° γ=90.00°
C10H6O6S2,C5H9N2,CH6N3,H2O
C10H6O6S2,C5H9N2,CH6N3,H2O
Crystal Growth & Design (2014) 14, 12 6570
a=18.712(4)Å b=13.224(3)Å c=8.1214(16)Å
α=90.00° β=90.00° γ=90.00°
C10H6O6S2,C6H14N,CH6N3
C10H6O6S2,C6H14N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=14.229(3)Å b=8.7979(18)Å c=18.222(4)Å
α=90.00° β=112.11(3)° γ=90.00°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=7.961(6)Å b=8.127(6)Å c=14.041(11)Å
α=92.111(8)° β=99.219(14)° γ=90.526(13)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=7.994(6)Å b=8.153(6)Å c=14.085(12)Å
α=92.195(9)° β=99.444(16)° γ=90.518(14)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.038(8)Å b=8.174(8)Å c=14.132(14)Å
α=92.308(10)° β=100.312(18)° γ=90.536(16)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.049(4)Å b=8.192(4)Å c=14.109(8)Å
α=92.270(5)° β=101.820(9)° γ=90.263(7)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.043(4)Å b=8.183(4)Å c=14.106(8)Å
α=92.276(5)° β=101.704(9)° γ=90.338(7)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.051(4)Å b=8.196(4)Å c=14.111(8)Å
α=92.269(5)° β=101.856(9)° γ=90.232(7)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.057(4)Å b=8.208(4)Å c=14.116(7)Å
α=92.274(5)° β=101.962(8)° γ=90.103(7)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.055(4)Å b=8.205(4)Å c=14.115(7)Å
α=92.243(8)° β=101.957(10)° γ=90.021(6)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=8.0779(16)Å b=8.2327(16)Å c=14.159(3)Å
α=87.74(3)° β=78.03(3)° γ=89.80(3)°
C28H36Si3
C28H36Si3
The Journal of organic chemistry (2015) 80, 17 8758-8762
a=9.6233(7)Å b=10.8425(5)Å c=14.8348(11)Å
α=70.176(5)° β=72.274(6)° γ=76.538(5)°
C15H22BrNO3S
C15H22BrNO3S
Journal of Organic Chemistry (2013) 78, 11229-11237
a=11.2067(14)Å b=7.1568(9)Å c=22.836(3)Å
α=90.00° β=94.020(2)° γ=90.00°
C10H6O6S2,C3H5N2,CH6N3
C10H6O6S2,C3H5N2,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=7.9285(16)Å b=8.0601(16)Å c=14.012(3)Å
α=81.25(3)° β=84.47(3)° γ=87.88(3)°
C10H6O6S2,C5H6N,CH6N3
C10H6O6S2,C5H6N,CH6N3
Crystal Growth & Design (2014) 14, 12 6570
a=7.979(6)Å b=8.143(6)Å c=14.066(11)Å
α=92.142(9)° β=99.311(16)° γ=90.527(14)°
C44H58Li2Si4
C44H58Li2Si4
Organometallics (2016) 35, 10 1458
a=9.7464(5)Å b=26.0567(11)Å c=8.9188(5)Å
α=90° β=111.783(6)° γ=90°
C30H34Si2
C30H34Si2
Organometallics (2016) 35, 10 1458
a=11.0725(12)Å b=12.7749(13)Å c=18.5797(11)Å
α=85.577(7)° β=88.528(7)° γ=86.739(8)°
C25H21IO3,C3H7
C25H21IO3,C3H7
Organometallics (2015) 34, 7 1339
a=8.5711(5)Å b=11.9149(4)Å c=12.8621(6)Å
α=79.408(3)° β=75.046(4)° γ=78.587(4)°
C88H104Ca4O13
C88H104Ca4O13
Organometallics (2015) 34, 7 1339
a=13.492(3)Å b=15.653(3)Å c=19.514(4)Å
α=109.69(3)° β=92.03(3)° γ=91.21(3)°