Structures by: Zhang M. M.
Total: 32
C25H24N2O2S
C25H24N2O2S
Organic letters (2017) 19, 15 4094-4097
a=8.68430(10)Å b=14.2721(2)Å c=17.1469(3)Å
α=90° β=90° γ=90°
Lwp
C18H16N2O7
Chemical communications (Cambridge, England) (2020) 56, 78 11649-11652
a=7.48180(10)Å b=10.0714(2)Å c=23.3470(3)Å
α=90° β=90° γ=90°
C35H23Ag3F9NO6P2,CHCl3
C35H23Ag3F9NO6P2,CHCl3
Chemical communications (Cambridge, England) (2020) 56, 16 2451-2454
a=12.39040(10)Å b=26.0236(2)Å c=13.09980(10)Å
α=90° β=94.1310(10)° γ=90°
C28H24NO3PS
C28H24NO3PS
Chemical communications (Cambridge, England) (2018) 54, 25 3154-3157
a=17.966(4)Å b=13.056(3)Å c=11.101(3)Å
α=90° β=106.658(4)° γ=90°
C18H26CuMo8N14O31
C18H26CuMo8N14O31
Dalton transactions (Cambridge, England : 2003) (2018) 47, 32 11146-11157
a=7.8080(6)Å b=11.9859(9)Å c=13.1421(11)Å
α=94.2560(10)° β=96.6660(10)° γ=101.133(2)°
C48H53Cu4Mo12N8O69P
C48H53Cu4Mo12N8O69P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 32 11146-11157
a=14.8917(12)Å b=15.0489(14)Å c=20.4115(17)Å
α=96.871(2)° β=90.9470(10)° γ=94.4210(10)°
C28H18N8O6Zn
C28H18N8O6Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=10.0386(2)Å b=10.0386(2)Å c=26.4595(8)Å
α=90.00° β=90.00° γ=90.00°
C28H38CdN8O14
C28H38CdN8O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=30.7179(12)Å b=6.9997(4)Å c=19.1087(8)Å
α=90.00° β=127.380(4)° γ=90.00°
C28H22CoN8O6
C28H22CoN8O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=13.1742(4)Å b=14.0167(4)Å c=15.1557(5)Å
α=90.00° β=103.318(3)° γ=90.00°
C28H22N8NiO6
C28H22N8NiO6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=12.9802(6)Å b=13.9605(6)Å c=15.0889(6)Å
α=90.00° β=102.463(4)° γ=90.00°
C23H17MnN3O6
C23H17MnN3O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8454-8460
a=7.6099(3)Å b=10.4281(5)Å c=13.6427(7)Å
α=84.281(4)° β=89.806(4)° γ=70.891(4)°
C40H34CoN6O14
C40H34CoN6O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8454-8460
a=8.6479(4)Å b=9.4452(4)Å c=12.1753(6)Å
α=96.438(4)° β=96.446(4)° γ=104.773(4)°
C44H42N8Ni2O15S2
C44H42N8Ni2O15S2
CrystEngComm (2014) 16, 36 8492
a=7.286(8)Å b=12.218(14)Å c=24.76(3)Å
α=90.00° β=90.484(14)° γ=90.00°
C44H42Cd2N8O15S2
C44H42Cd2N8O15S2
CrystEngComm (2014) 16, 36 8492
a=14.8543(14)Å b=12.3149(11)Å c=26.163(3)Å
α=90.00° β=106.126(2)° γ=90.00°
C52H32Co2N6O9
C52H32Co2N6O9
CrystEngComm (2014) 16, 42 9882
a=27.7567(16)Å b=15.0740(5)Å c=15.1426(7)Å
α=90.00° β=111.883(7)° γ=90.00°
C52H32N6Ni2O9
C52H32N6Ni2O9
CrystEngComm (2014) 16, 42 9882
a=27.4601(15)Å b=14.8337(7)Å c=15.0974(7)Å
α=90.00° β=112.024(7)° γ=90.00°
C40H58CuN8O8
C40H58CuN8O8
CrystEngComm (2014) 16, 42 9882
a=18.7063(18)Å b=22.983(2)Å c=17.7139(15)Å
α=90.00° β=105.866(2)° γ=90.00°
C27H17CoN9O4
C27H17CoN9O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5407-5416
a=19.4254(7)Å b=21.878(2)Å c=15.5780(8)Å
α=90.00° β=90.00° γ=90.00°
C42H42CdN12O7
C42H42CdN12O7
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5407-5416
a=11.1597(5)Å b=22.0750(9)Å c=17.4340(7)Å
α=90.00° β=99.424(4)° γ=90.00°
C36H28CoN10O5
C36H28CoN10O5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5407-5416
a=11.0020(6)Å b=22.1547(17)Å c=16.9957(9)Å
α=90.00° β=100.697(5)° γ=90.00°
C40H58Mo8N24O37
C40H58Mo8N24O37
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16928-16936
a=29.9231(13)Å b=13.3754(7)Å c=19.4200(8)Å
α=90.00° β=116.047(4)° γ=90.00°
C36H38Co2Mo6N28O28P2
C36H38Co2Mo6N28O28P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16928-16936
a=9.3047(9)Å b=9.5898(9)Å c=32.815(3)Å
α=90.00° β=95.167(9)° γ=90.00°
C20H14N12OZn2
C20H14N12OZn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17129-17135
a=7.2259(2)Å b=18.6983(6)Å c=15.1420(6)Å
α=90.00° β=93.144(3)° γ=90.00°
C20H16N12O5SZn2
C20H16N12O5SZn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17129-17135
a=11.7747(5)Å b=15.2659(5)Å c=14.3648(6)Å
α=90.00° β=108.979(4)° γ=90.00°
2-(4-Bromophenyl)-2-methyl-2,3-dihydroquinazolin-4(1<i>H</i>)-one
C15H13BrN2O
Acta Crystallographica Section E (2010) 66, 5 o1069
a=12.2106(3)Å b=9.0507(2)Å c=12.4046(3)Å
α=90.00° β=101.7190(10)° γ=90.00°
Hexaaquacobalt(II) 2,2'-[naphthalene-1,8-diylbis(oxy)]diacetate dihydrate
CoH12O62,C14H10O62,2(H2O)
Acta Crystallographica Section E (2013) 69, 2 m103-m104
a=6.377(2)Å b=6.642(2)Å c=12.979(5)Å
α=79.669(10)° β=79.963(11)° γ=64.911(8)°
C20H22N2O2S
C20H22N2O2S
The Journal of organic chemistry (2016) 81, 21 10491-10498
a=13.764(3)Å b=8.3813(18)Å c=15.703(3)Å
α=90° β=95.075(4)° γ=90°
C48H49BCu2N12O44W12
C48H49BCu2N12O44W12
Crystal Growth & Design (2013) 13, 8 3454
a=11.2615(6)Å b=11.9601(6)Å c=14.7931(6)Å
α=78.121(4)° β=84.854(4)° γ=88.142(4)°
C96H90Cu4N24O45SiW12
C96H90Cu4N24O45SiW12
Crystal Growth & Design (2013) 13, 8 3454
a=15.919(3)Å b=16.025(3)Å c=27.627(8)Å
α=90.00° β=123.20(2)° γ=90.00°
C44H42Co2N8O15S2
C44H42Co2N8O15S2
CrystEngComm (2014) 16, 36 8492
a=14.6160(14)Å b=12.1893(11)Å c=25.892(3)Å
α=90.00° β=106.274(2)° γ=90.00°
C72H72BCu3N18O45W12
C72H72BCu3N18O45W12
Crystal Growth & Design (2013) 13, 8 3454
a=21.6328(9)Å b=21.6328(9)Å c=21.6328(9)Å
α=90.00° β=90.00° γ=90.00°
C30H25N3O3
C30H25N3O3
Chemistry Letters (2007) 36, 3 450
a=15.8386(16)Å b=8.5314(8)Å c=17.3856(18)Å
α=90.00° β=90.00° γ=90.00°