Structures by: Réglier M.
Total: 39
C20H22N6PdS4,2(C3H7NO)
C20H22N6PdS4,2(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 16 5064-5073
a=11.3380(3)Å b=12.5181(3)Å c=12.8599(3)Å
α=70.595(2)° β=70.544(2)° γ=82.812(2)°
C7H13Ni1.5S4
C7H13Ni1.5S4
Chemical communications (Cambridge, England) (2020) 56, 75 11106-11109
a=16.0517(3)Å b=12.6900(2)Å c=11.0788(2)Å
α=90° β=90° γ=90°
C16H34Fe2N4O10
C16H34Fe2N4O10
Chemical Communications (2000) 6 469
a=10.1033(4)Å b=10.3819(4)Å c=13.8442(4)Å
α=111.605(2)° β=95.663(2)° γ=99.772(1)°
C9H18FeN3O6
C9H18FeN3O6
Chemical Communications (2000) 6 469
a=12.395(1)Å b=9.226(1)Å c=13.343(1)Å
α=90.000(1)° β=109.082(1)° γ=90.000(1)°
C23H26N6OS
C23H26N6OS
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9665-9676
a=9.911(2)Å b=18.212(4)Å c=12.793(3)Å
α=90° β=94.92(3)° γ=90°
C24H27Cu2N6O2S,CF3O3S,H2O
C24H27Cu2N6O2S,CF3O3S,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9665-9676
a=8.7438(17)Å b=10.771(2)Å c=15.739(3)Å
α=95.74(3)° β=95.74(3)° γ=92.90(3)°
C46H50Cu4N12O4S2,2(CF3O3S),3(C2H3N)
C46H50Cu4N12O4S2,2(CF3O3S),3(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9665-9676
a=32.964(7)Å b=14.683(3)Å c=14.437(3)Å
α=90° β=112.86(3)° γ=90°
C48H33FeO12
C48H33FeO12
Chemical communications (Cambridge, England) (2007) 48 5235-5237
a=15.4880(5)Å b=15.4880(5)Å c=19.9970(5)Å
α=90.00° β=90.00° γ=120.00°
C40H28MnN2O6
C40H28MnN2O6
Chemical communications (Cambridge, England) (2007) 48 5235-5237
a=8.3100(6)Å b=10.0950(6)Å c=11.1670(5)Å
α=113.361(4)° β=97.542(4)° γ=106.255(4)°
C17H24Br4
C17H24Br4
Acta Crystallographica Section C (1999) 55, 6 IUC9900055
a=11.0460(10)Å b=12.5450(10)Å c=13.6240(10)Å
α=90° β=90° γ=90°
C17H24Cl4
C17H24Cl4
Acta Crystallographica Section C (1999) 55, 6 IUC9900055
a=11.0180(10)Å b=12.2780(10)Å c=13.2990(10)Å
α=90° β=90° γ=90°
C16H24Cl2
C16H24Cl2
Acta Crystallographica Section C (1999) 55, 6 IUC9900055
a=9.5990(10)Å b=11.9220(10)Å c=13.5170(10)Å
α=90° β=90° γ=90°
?
C23H27CuF6N4O2P
Acta Crystallographica Section C (1997) 53, 5 559-562
a=18.168(2)Å b=7.867(2)Å c=21.908(3)Å
α=90.0° β=125.58(4)° γ=90.0°
?
C23H28CuF6N4O8S2
Acta Crystallographica Section C (1997) 53, 5 559-562
a=12.736(5)Å b=12.911(2)Å c=9.805(2)Å
α=102.620(10)° β=100.02(2)° γ=71.58(2)°
2,6-Bis(bromomethyl)pyridine
C7H7Br2N
Acta Crystallographica Section E (2014) 70, 1 o4
a=9.2955(19)Å b=12.980(3)Å c=7.5288(15)Å
α=90.00° β=110.75(3)° γ=90.00°
C10H8F2O2
C10H8F2O2
Journal of Organic Chemistry (2006) 71, 8618-8621
a=18.045(1)Å b=5.4411(2)Å c=9.4675(6)Å
α=90.00° β=93.781(1)° γ=90.00°
C10H8F2O2
C10H8F2O2
Journal of Organic Chemistry (2006) 71, 8618-8621
a=17.51(1)Å b=5.662(1)Å c=9.238(3)Å
α=90.00° β=90.25(2)° γ=90.00°
C54H54Cu2F6N8O11S2
C54H54Cu2F6N8O11S2
Inorganic Chemistry (2009) 48, 10874-10876
a=12.4600(7)Å b=14.923(1)Å c=16.827(1)Å
α=97.528(3)° β=92.715(2)° γ=113.105(3)°
C12H19CuN3O4
C12H19CuN3O4
Inorganic Chemistry (2007) 46, 4660-4666
a=8.4292(6)Å b=11.9941(9)Å c=15.952(1)Å
α=90.00° β=115.337(5)° γ=90.00°
C36H36CuN3O4.5
C36H36CuN3O4.5
Inorganic Chemistry (2007) 46, 4660-4666
a=35.118(4)Å b=10.999(2)Å c=18.437(3)Å
α=90.00° β=114.890(10)° γ=90.00°
C20H46Cl4Fe2N8O22
C20H46Cl4Fe2N8O22
Inorganic Chemistry (2009) 48, 3910-3912
a=39.4212(5)Å b=11.3244(1)Å c=18.3953(3)Å
α=90.00° β=101.6423(5)° γ=90.00°
C28H30Cl2CuN4O9
C28H30Cl2CuN4O9
Inorganic Chemistry (2013) 52, 5824-5830
a=20.8464(5)Å b=8.4305(2)Å c=17.6443(4)Å
α=90° β=90° γ=90°
C26H28Cl2Cu2N4O11
C26H28Cl2Cu2N4O11
Inorganic Chemistry (2013) 52, 5824-5830
a=22.9841(4)Å b=13.3899(2)Å c=23.2330(5)Å
α=90° β=94.514(1)° γ=90°
C14H17Cl1Cu1N2O6
C14H17Cl1Cu1N2O6
Inorganic Chemistry (2013) 52, 5824-5830
a=9.0049(3)Å b=9.0910(2)Å c=10.3035(3)Å
α=94.190(1)° β=98.429(1)° γ=97.648(3)°
C26H26FeN6,2(ClO4),3(C2H3N)
C26H26FeN6,2(ClO4),3(C2H3N)
Inorganic chemistry (2016) 55, 20 10090-10093
a=12.9962(6)Å b=23.5193(11)Å c=17.3109(8)Å
α=90.0° β=135.6985(41)° γ=90.0°
C24H23N5
C24H23N5
Inorganic chemistry (2016) 55, 20 10090-10093
a=8.6788(6)Å b=8.8994(4)Å c=13.9946(9)Å
α=102.349(5)° β=104.313(6)° γ=95.215(5)°
C12H16CuN4O,H2O,2(ClO4)
C12H16CuN4O,H2O,2(ClO4)
Inorganic chemistry (2017) 56, 3 1023-1026
a=8.1405(3)Å b=10.3453(4)Å c=11.6756(4)Å
α=85.809(3)° β=83.461(3)° γ=84.995(3)°
C12H14CuN4,F6P
C12H14CuN4,F6P
Inorganic chemistry (2017) 56, 3 1023-1026
a=8.8213(3)Å b=9.0761(3)Å c=9.9917(4)Å
α=85.611(3)° β=78.271(3)° γ=73.584(3)°
C14H19CuN5,2(ClO4)
C14H19CuN5,2(ClO4)
Inorganic chemistry (2017) 56, 3 1023-1026
a=8.8001(3)Å b=10.4679(3)Å c=11.3132(3)Å
α=84.583(2)° β=79.429(3)° γ=83.371(3)°
C32H28Cu2N6O2,2(CF3O3S),1.8(C2H3N)
C32H28Cu2N6O2,2(CF3O3S),1.8(C2H3N)
Inorganic chemistry (2016) 55, 17 8263-8266
a=14.783(3)Å b=17.300(4)Å c=18.904(4)Å
α=70.13(3)° β=68.96(3)° γ=76.69(3)°
C41H41Cu2N9OS,2(ClO4),2(C3H6O)
C41H41Cu2N9OS,2(ClO4),2(C3H6O)
Inorganic Chemistry (2014) 141121084717003
a=11.368(2)Å b=12.587(3)Å c=18.617(4)Å
α=87.41(3)° β=75.25(3)° γ=85.64(3)°
C40H40Cu2N8OS,2(ClO4),C4H8O
C40H40Cu2N8OS,2(ClO4),C4H8O
Inorganic Chemistry (2014) 141121084717003
a=9.976(2)Å b=10.682(2)Å c=22.847(5)Å
α=97.76(3)° β=100.21(3)° γ=103.22(3)°
C20H25CuF6N3O8S2
C20H25CuF6N3O8S2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 143-144
a=8.0561(4)Å b=11.766(1)Å c=14.859(1)Å
α=75.539(3)° β=84.980(5)° γ=82.435(5)°
C18H14N6
C18H14N6
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 61-62
a=15.1420(1)Å b=11.3731(9)Å c=8.8933(4)Å
α=90.° β=96.641(5)° γ=90.°
{μu-Dichloro-bis[N-benzyl-bis(2-pyridylmethyl)amino]dicopper(II)} diperchlorate ethanol solvate (1:2:2/3)
C39.33H42Cl4Cu2N6O8.67
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 75-76
a=27.819(4)Å b=27.819(4)Å c=14.447(6)Å
α=90.00° β=90.00° γ=120.00°
C18H12Cl2FeN5
C18H12Cl2FeN5
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 4 579-580
a=8.8039(5)Å b=9.6444(4)Å c=11.3739(6)Å
α=78.470(3)° β=77.976(2)° γ=76.058(2)°
C25H34ClN3O7Zn
C25H34ClN3O7Zn
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 4 571-572
a=9.1974(3)Å b=11.7178(5)Å c=12.8801(6)Å
α=95.278(2)° β=90.593(2)° γ=101.721(2)°
C21H56Cl2Cu2N6O12
C21H56Cl2Cu2N6O12
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 519-520
a=12.2330(3)Å b=18.5040(8)Å c=16.3060(7)Å
α=90.° β=90.° γ=90.°