Structures by: Lorenzo-Luis P.
Total: 27
C48H51Cl2CoN3P3Ru,CF3O3S,0.25(O)
C48H51Cl2CoN3P3Ru,CF3O3S,0.25(O)
Dalton Trans. (2017)
a=11.1351(8)Å b=20.8269(15)Å c=22.1074(16)Å
α=106.3010(10)° β=93.3240(10)° γ=94.3000(10)°
C9H18Eu2O18
C9H18Eu2O18
J. Chem. Soc., Dalton Trans. (2002) 18 3462-3470
a=11.094(6)Å b=12.246(4)Å c=13.581(6)Å
α=90.00° β=93.00(3)° γ=90.00°
C9H18Eu2O18
C9H18Eu2O18
J. Chem. Soc., Dalton Trans. (2002) 18 3462-3470
a=11.0504(12)Å b=12.2959(16)Å c=13.467(3)Å
α=90.00° β=91.915(16)° γ=90.00°
C40H52ClN3NiO5P2Ru
C40H52ClN3NiO5P2Ru
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3237-3244
a=12.2303(7)Å b=35.554(2)Å c=9.9058(6)Å
α=90.00° β=106.9850(10)° γ=90.00°
C40H52ClN3O5P2RuZn
C40H52ClN3O5P2RuZn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3237-3244
a=12.2069(14)Å b=35.572(4)Å c=9.9461(12)Å
α=90.00° β=107.068(2)° γ=90.00°
C30H36Cl3N3NiP2Ru
C30H36Cl3N3NiP2Ru
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11212-11219
a=14.8944(9)Å b=9.4708(6)Å c=22.5306(14)Å
α=90.00° β=102.3250(10)° γ=90.00°
C30H36Cl3N3P2RuZn
C30H36Cl3N3P2RuZn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11212-11219
a=14.847(4)Å b=9.499(2)Å c=22.587(6)Å
α=90.00° β=102.151(6)° γ=90.00°
C19H39Cl3N6O3P2RuS
C19H39Cl3N6O3P2RuS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 21 7622-7630
a=12.2596(3)Å b=18.5862(5)Å c=12.4045(3)Å
α=90.00° β=90.00° γ=90.00°
C17H35Cl3N6O2P2Ru
C17H35Cl3N6O2P2Ru
Dalton transactions (Cambridge, England : 2003) (2013) 42, 21 7622-7630
a=9.2375(15)Å b=9.2500(15)Å c=15.217(3)Å
α=81.471(4)° β=80.635(3)° γ=87.202(3)°
P,P'-diphenylmethylenediphosphinate copper(II) Bipyridine aquo
[Cu(pcp)(bipy)(H2O)]
Inorganic Chemistry (2005) 44, 4008-4016
a=7.135(9)Å b=10.870(2)Å c=16.271(5)Å
α=99.26(2)° β=99.94(6)° γ=102.10(5)°
P,P'-diphenylmethylenediphosphinate copper(II) tris-aquo
C13H18Cu1O7P2
Inorganic Chemistry (2005) 44, 4008-4016
a=19.490(8)Å b=9.443(3)Å c=9.434(3)Å
α=90° β=110.37(3)° γ=90°
C13H12CuN2O7
C13H12CuN2O7
Crystal Growth & Design (2012) 12, 2 599
a=12.918(3)Å b=10.348(2)Å c=20.404(4)Å
α=90.00° β=108.09(3)° γ=90.00°
C18H22Cu2N2O12
C18H22Cu2N2O12
Crystal Growth & Design (2012) 12, 2 599
a=5.3547(3)Å b=22.517(2)Å c=9.1684(11)Å
α=90.00° β=101.346(7)° γ=90.00°
C20H32Cu2N4O17
C20H32Cu2N4O17
Crystal Growth & Design (2012) 12, 2 599
a=7.2818(4)Å b=11.8131(12)Å c=17.4336(13)Å
α=74.138(8)° β=82.298(6)° γ=86.668(6)°
C10H29Cu2N3O14
C10H29Cu2N3O14
Crystal Growth & Design (2012) 12, 2 599
a=7.2175(10)Å b=17.536(2)Å c=7.9630(10)Å
α=90.00° β=96.224(10)° γ=90.00°
C16H28Co2N2O18
C16H28Co2N2O18
Crystal Growth & Design (2012) 12, 2 599
a=7.308(3)Å b=32.068(7)Å c=10.378(2)Å
α=90.00° β=93.66(2)° γ=90.00°
C15H16CoN2O7
C15H16CoN2O7
Crystal Growth & Design (2012) 12, 2 599
a=15.149(3)Å b=6.6200(10)Å c=15.936(3)Å
α=90.00° β=90.62(3)° γ=90.00°
C10H12GdNaO13
C10H12GdNaO13
Crystal Growth & Design (2006) 6, 1 87
a=8.7673(4)Å b=9.8149(4)Å c=10.1743(4)Å
α=113.897(3)° β=105.754(3)° γ=102.104(3)°
C10H16GdKO15
C10H16GdKO15
Crystal Growth & Design (2006) 6, 1 87
a=7.1190(10)Å b=8.783(2)Å c=15.067(3)Å
α=79.61(3)° β=87.52(3)° γ=83.21(3)°
C40H72F24N12O32P4S8
C40H72F24N12O32P4S8
Inorganic chemistry (2007) 46, 15 6120-6128
a=18.833(4)Å b=8.9106(18)Å c=11.965(2)Å
α=90.00° β=90.00° γ=90.00°
C32.5H43ClF3N3O4.5P2RuS
C32.5H43ClF3N3O4.5P2RuS
Inorganic chemistry (2007) 46, 15 6120-6128
a=9.162(5)Å b=14.336(5)Å c=15.123(5)Å
α=77.226(5)° β=74.345(5)° γ=77.086(5)°
C23H22Cl2Cu2N4O14
C23H22Cl2Cu2N4O14
Inorganic Chemistry (2000) 39, 3845-3852
a=23.743(3)Å b=9.7522(5)Å c=27.731(2)Å
α=90.00° β=114.580(10)° γ=90.00°
C23H22Cl2Cu2N4O14
C23H22Cl2Cu2N4O14
Inorganic Chemistry (2000) 39, 3845-3852
a=23.700(5)Å b=25.162(5)Å c=9.693(5)Å
α=90.00° β=90.00° γ=90.00°
C24H37Cd6O30.5
C24H37Cd6O30.5
Inorganic Chemistry Frontiers (2017) 4, 8 1384
a=17.908(2)Å b=17.908(2)Å c=10.9400(9)Å
α=90° β=90° γ=120°
C5H8CdO5
C5H8CdO5
Inorganic Chemistry Frontiers (2017) 4, 8 1384
a=10.520(2)Å b=9.2650(19)Å c=7.8960(16)Å
α=90° β=104.74(3)° γ=90°
C10H10CdO5
C10H10CdO5
Inorganic Chemistry Frontiers (2017) 4, 8 1384
a=9.39660(10)Å b=7.88530(10)Å c=29.8510(4)Å
α=90° β=90° γ=90°
C48H52N3P3Ru,2(CF3O3S)
C48H52N3P3Ru,2(CF3O3S)
Inorganic chemistry (2016) 55, 16 7820-7822
a=11.2838(2)Å b=15.0822(3)Å c=30.4789(6)Å
α=90° β=98.7722(9)° γ=90°