Structures by: Ke X.
Total: 31
Mn5O24PbS6
Mn5O24PbS6
Journal of Solid State Chemistry (2009) 182, 6 1343
a=14.55145(28)Å b=14.55145Å c=7.53483(16)Å
α=90.0° β=90.0° γ=120.0°
Mn5O24S6Sr
Mn5O24S6Sr
Journal of Solid State Chemistry (2009) 182, 6 1343
a=14.5038(5)Å b=14.5038Å c=7.51859(27)Å
α=90.0° β=90.0° γ=120.0°
Pb Mn5 (S O4)6
Mn5O24PbS6
Journal of Solid State Chemistry (2009) 182, 1343-1350
a=14.4847Å b=14.4847Å c=7.5248Å
α=90° β=90° γ=120°
Sr Mn5 (S O4)6
Mn5O24S6Sr
Journal of Solid State Chemistry (2009) 182, 1343-1350
a=14.5938Å b=14.5938Å c=7.5185Å
α=90° β=90° γ=120°
X-32
C32H42O4
RSC Advances (2019) 9, 16 9235
a=10.6277(9)Å b=9.1356(7)Å c=14.4964(13)Å
α=90° β=104.143(5)° γ=90°
X-73
C32H41O6
RSC Advances (2019) 9, 16 9235
a=9.7328(4)Å b=16.8465(9)Å c=18.1390(10)Å
α=90° β=90° γ=90°
3,17-diphenylethynyl-5,10,15-tripenylcorrolatocopper(II) cation radical
C53H31CuN4
Dalton Trans. (2017)
a=16.7756(6)Å b=17.1514(5)Å c=18.3118(6)Å
α=117.549(3)° β=109.011(3)° γ=97.510(3)°
C46H32CuN4O10
C46H32CuN4O10
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11856-11865
a=26.9695(15)Å b=14.7086(8)Å c=9.9706(6)Å
α=90.00° β=98.0810(10)° γ=90.00°
C32H22CuN4O5
C32H22CuN4O5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11856-11865
a=9.8501(12)Å b=18.1491(18)Å c=15.1858(14)Å
α=90.00° β=90.00° γ=90.00°
C64H44N8O10Zn2
C64H44N8O10Zn2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11856-11865
a=18.167(4)Å b=26.668(5)Å c=12.453(3)Å
α=90.00° β=90.00° γ=90.00°
C76H78N16Ni2O19
C76H78N16Ni2O19
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11856-11865
a=8.9784(18)Å b=15.352(3)Å c=27.656(6)Å
α=90.00° β=97.26(3)° γ=90.00°
C68H46N8Ni3O18,1.2(H2O),2(H0.80O0.40)
C68H46N8Ni3O18,1.2(H2O),2(H0.80O0.40)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11856-11865
a=16.292(4)Å b=30.712(8)Å c=51.727(14)Å
α=90.00° β=90.00° γ=90.00°
C32H18CdO17,C18H16N4
C32H18CdO17,C18H16N4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11856-11865
a=28.498(3)Å b=11.7312(11)Å c=12.4676(12)Å
α=90.00° β=95.487(2)° γ=90.00°
Arsenidecluster
2(C18H36KN2O6),C4H8O,As7
Chem.Commun. (2011) 47, 3126
a=10.862(3)Å b=12.933(4)Å c=21.592(6)Å
α=102.376(5)° β=96.120(6)° γ=100.964(5)°
C21H33NO2
C21H33NO2
Chemical communications (Cambridge, England) (2009) 34, 9 1037-1039
a=5.9317(4)Å b=12.8974(9)Å c=24.7747(17)Å
α=90.00° β=90.00° γ=90.00°
C23H35NO2
C23H35NO2
Chemical communications (Cambridge, England) (2009) 34, 9 1037-1039
a=7.7287(7)Å b=8.6066(8)Å c=29.9778(16)Å
α=90.00° β=90.00° γ=90.00°
C23H37NO3
C23H37NO3
Chemical communications (Cambridge, England) (2009) 34, 9 1037-1039
a=8.3064(5)Å b=11.8271(7)Å c=21.4585(14)Å
α=90.00° β=90.00° γ=90.00°
C22H30N2O2
C22H30N2O2
Chemical communications (Cambridge, England) (2009) 34, 9 1037-1039
a=8.1193(9)Å b=11.3485(12)Å c=21.282(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(pyridine-κN)bis[4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dionato-\ κ^2^O,O]cobalt(II)
C30H20CoF8N2O4
Acta Crystallographica Section E (2008) 64, 2 m347-m347
a=8.5181(6)Å b=17.0379(13)Å c=10.0150(7)Å
α=90.00° β=90.374(2)° γ=90.00°
C10H2CuO5S2
C10H2CuO5S2
Crystal Growth & Design (2014) 14, 6 2866
a=36.4790(10)Å b=36.4790(10)Å c=36.4790(10)Å
α=90.00° β=90.00° γ=90.00°
C40H8ClCu4O16S8
C40H8ClCu4O16S8
Crystal Growth & Design (2014) 14, 6 2866
a=20.4434(14)Å b=20.4434(14)Å c=20.4434(14)Å
α=90.00° β=90.00° γ=90.00°
C27H17BCl2F2N2
C27H17BCl2F2N2
The Journal of organic chemistry (2017) 82, 5 2545-2557
a=15.5375(10)Å b=6.0426(4)Å c=23.7983(16)Å
α=90° β=93.080(3)° γ=90°
C39H27BF2N2
C39H27BF2N2
The Journal of organic chemistry (2017) 82, 5 2545-2557
a=27.801(3)Å b=8.5828(11)Å c=25.471(4)Å
α=90° β=105.021(10)° γ=90°
C37H27BCl2F2N2O4
C37H27BCl2F2N2O4
The Journal of organic chemistry (2017) 82, 5 2545-2557
a=13.0943(15)Å b=13.8006(16)Å c=17.659(2)Å
α=83.546(7)° β=83.396(7)° γ=80.198(7)°
C30H20BCl2F2N3O2
C30H20BCl2F2N3O2
The Journal of organic chemistry (2017) 82, 5 2545-2557
a=6.4378(3)Å b=13.1056(7)Å c=15.3828(8)Å
α=84.902(2)° β=79.560(2)° γ=84.620(2)°
C44H31BF2N4O3,CHCl3
C44H31BF2N4O3,CHCl3
The Journal of organic chemistry (2017) 82, 5 2545-2557
a=10.3829(9)Å b=14.3659(14)Å c=15.0975(14)Å
α=75.674(7)° β=89.346(7)° γ=78.359(7)°
C38H26BF2N3O2S2
C38H26BF2N3O2S2
The Journal of organic chemistry (2017) 82, 5 2545-2557
a=9.8322(8)Å b=13.3203(11)Å c=15.0587(12)Å
α=72.208(6)° β=74.473(6)° γ=81.456(6)°
C28H30CdN4O7
C28H30CdN4O7
Crystal Growth & Design (2012) 12, 8 4083
a=28.978(6)Å b=11.392(2)Å c=21.953(4)Å
α=90.00° β=130.38(3)° γ=90.00°
C50H42CdN8O6
C50H42CdN8O6
Crystal Growth & Design (2012) 12, 8 4083
a=39.570(7)Å b=14.850(3)Å c=15.684(3)Å
α=90.00° β=96.219(3)° γ=90.00°
C23H13BCl4F2N2O2
C23H13BCl4F2N2O2
The Journal of organic chemistry (2017) 82, 5 2545-2557
a=13.7912(4)Å b=10.6546(4)Å c=15.2354(6)Å
α=90° β=99.863(2)° γ=90°