Structures by: Radhakrishna L.
Total: 34
C38H27Cl2N3P2Pt,CH2Cl2
C38H27Cl2N3P2Pt,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3434-3449
a=11.5113(3)Å b=13.1944(5)Å c=25.2877(8)Å
α=90° β=103.149(3)° γ=90°
C38H29N3P2
C38H29N3P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3434-3449
a=11.9846(4)Å b=17.0460(6)Å c=17.7261(5)Å
α=111.601(3)° β=93.453(3)° γ=110.334(3)°
C38H29Cl2N3P2Pd,1(CH2Cl2)
C38H29Cl2N3P2Pd,1(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3434-3449
a=11.5130(2)Å b=13.1004(2)Å c=25.2960(4)Å
α=90° β=103.1600(10)° γ=90°
C42H29N3O4P2W
C42H29N3O4P2W
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3434-3449
a=8.9297(3)Å b=13.0206(4)Å c=16.7334(5)Å
α=102.136(2)° β=99.903(2)° γ=103.182(2)°
C38H28ClN3P2Pd,CHCl3
C38H28ClN3P2Pd,CHCl3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3434-3449
a=19.0043(6)Å b=10.0057(3)Å c=19.8886(6)Å
α=90° β=107.908(3)° γ=90°
C42H29MoN3O4P2,C2H3N
C42H29MoN3O4P2,C2H3N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3434-3449
a=8.8012(3)Å b=16.0063(7)Å c=16.2933(7)Å
α=110.228(4)° β=102.707(4)° γ=105.324(4)°
C42H29N3O4P2W,2(CH2Cl2)
C42H29N3O4P2W,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3434-3449
a=10.93180(10)Å b=12.0240(2)Å c=17.6156(3)Å
α=94.8810(10)° β=106.2740(10)° γ=101.0640(10)°
C38H29N3P2
C38H29N3P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3434-3449
a=11.9547(5)Å b=10.9927(4)Å c=23.6721(10)Å
α=90° β=93.244(4)° γ=90°
C39H28N3OP2Rh
C39H28N3OP2Rh
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3434-3449
a=10.2700(4)Å b=12.3139(5)Å c=13.2062(5)Å
α=85.921(3)° β=80.350(3)° γ=74.358(3)°
C38H28ClN3NiP2,3(C6H6)
C38H28ClN3NiP2,3(C6H6)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3434-3449
a=10.05434(14)Å b=11.14458(16)Å c=22.0783(3)Å
α=87.1739(12)° β=81.6515(12)° γ=71.6855(13)°
C42H29MoN3O4P2
C42H29MoN3O4P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3434-3449
a=13.9968(8)Å b=19.0202(9)Å c=17.4142(8)Å
α=90° β=110.220(6)° γ=90°
C38H29N3P2
C38H29N3P2
RSC Advances (2018) 8, 45 25704
a=15.5170(11)Å b=11.9307(7)Å c=18.3226(15)Å
α=90° β=111.801(9)° γ=90°
C42H29MoN3O4P2,CHCl3
C42H29MoN3O4P2,CHCl3
RSC Advances (2018) 8, 45 25704
a=14.1841(3)Å b=11.2966(2)Å c=25.2699(6)Å
α=90° β=97.008(2)° γ=90°
C42H29AuClN3O4P2W
C42H29AuClN3O4P2W
RSC Advances (2018) 8, 45 25704
a=12.5915(3)Å b=20.0214(6)Å c=15.3286(4)Å
α=90° β=92.147(2)° γ=90°
C42H29N3O4P2W,CHCl3
C42H29N3O4P2W,CHCl3
RSC Advances (2018) 8, 45 25704
a=14.1865(3)Å b=11.2881(3)Å c=25.1974(9)Å
α=90° β=97.169(2)° γ=90°
C38H29Cl2N3P2Pd,CHCl3
C38H29Cl2N3P2Pd,CHCl3
RSC Advances (2018) 8, 45 25704
a=13.3510(4)Å b=11.0729(2)Å c=25.9296(6)Å
α=90° β=95.690(2)° γ=90°
C38H29Cl2N3P2Pt,CHCl3
C38H29Cl2N3P2Pt,CHCl3
RSC Advances (2018) 8, 45 25704
a=10.2544(3)Å b=12.3816(4)Å c=28.9853(11)Å
α=90° β=90° γ=90°
C42H29N3O4P2W
C42H29N3O4P2W
RSC Advances (2018) 8, 45 25704
a=12.6150(6)Å b=13.3420(9)Å c=14.0151(8)Å
α=71.437(5)° β=69.756(5)° γ=65.940(5)°
C38H29Au2Cl2N3P2,CHCl3
C38H29Au2Cl2N3P2,CHCl3
RSC Advances (2018) 8, 45 25704
a=12.7791(5)Å b=14.3916(6)Å c=20.6657(8)Å
α=90° β=95.247(4)° γ=90°
2(C43H34ClN3P2Ru),CHCl3
2(C43H34ClN3P2Ru),CHCl3
RSC Advances (2018) 8, 45 25704
a=13.7636(3)Å b=14.7629(4)Å c=22.1839(5)Å
α=76.1417(19)° β=85.9054(18)° γ=85.3961(19)°
C48H43ClN3P2Ru,Cl
C48H43ClN3P2Ru,Cl
RSC Advances (2018) 8, 45 25704
a=12.7908(7)Å b=15.2107(10)Å c=15.2959(10)Å
α=114.525(6)° β=103.851(5)° γ=102.567(5)°
C44H36Cl6N2O4P4Pd6
C44H36Cl6N2O4P4Pd6
Dalton Trans. (2017)
a=10.0974(2)Å b=10.1677(3)Å c=13.9117(3)Å
α=102.789(2)° β=95.8839(19)° γ=113.851(2)°
C40H26Cl2N3O6P3
C40H26Cl2N3O6P3
Dalton Trans. (2017)
a=8.8960(5)Å b=13.1019(6)Å c=16.2731(7)Å
α=93.834(4)° β=96.273(4)° γ=106.767(5)°
C56H42N4O9P4
C56H42N4O9P4
Dalton Trans. (2017)
a=12.9200(3)Å b=19.0391(8)Å c=20.9881(6)Å
α=90° β=97.725(2)° γ=90°
C26H20N3P
C26H20N3P
Inorganic chemistry (2016) 55, 17 8514-8526
a=7.4106(4)Å b=15.1870(7)Å c=19.4567(9)Å
α=72.029(1)° β=87.871(1)° γ=86.280(1)°
C26H20N3P
C26H20N3P
Inorganic chemistry (2016) 55, 17 8514-8526
a=13.2112(14)Å b=11.1621(9)Å c=14.5906(14)Å
α=90° β=108.833(11)° γ=90°
{μ-(1-[2-diphenylphosphanyl)phenyl]-4-phenyl-1H-1,2,3-triazole- 1κ^2^<i>P,N</i>; 2κ<i>N</i>}{μ-(1-[2-diphenylphosphanyl)phenyl]- 4-phenyl-1H-1,2,3-triazole-1κ<i>N</i>; 2κ^2^<i>P,N</i>}(aqua- 1κ<i>O</i>)(acetonitrile-2κ<i>N</i>)dicopper(I) tetrafluoroborate dichloromethane solvate
C54H45Cu2N7OP2,2(BF4),CH2Cl2
Inorganic chemistry (2016) 55, 17 8514-8526
a=10.2654(7)Å b=12.6027(9)Å c=22.9535(16)Å
α=100.6880(10)° β=92.7270(11)° γ=107.2020(10)°
C26H20AuClN3P
C26H20AuClN3P
Inorganic chemistry (2016) 55, 17 8514-8526
a=10.3148(5)Å b=10.3840(5)Å c=11.6306(6)Å
α=78.009(2)° β=75.910(2)° γ=76.813(2)°
Chlorido(2,2'-bipyridyl)(5-diphenylphosphanyl-1,2- diphenyl-1H-1,2,3-triazole)copper(I)
C36H28ClCuN5P
Inorganic chemistry (2016) 55, 17 8514-8526
a=10.6311(5)Å b=11.0562(5)Å c=14.9648(7)Å
α=110.0360(6)° β=90.8080(7)° γ=114.1740(7)°
C26H20CuIN3P
C26H20CuIN3P
Inorganic chemistry (2016) 55, 17 8514-8526
a=9.842(3)Å b=14.101(4)Å c=16.584(5)Å
α=90° β=95.314(7)° γ=90°
C38H28ClCuN5,2(CH2Cl2)
C38H28ClCuN5,2(CH2Cl2)
Inorganic chemistry (2016) 55, 17 8514-8526
a=10.1064(5)Å b=13.1454(7)Å c=15.2293(8)Å
α=100.385(3)° β=107.129(2)° γ=90.703(3)°
Bromido(1,10-phenanthroline-κ^2^<i>N,N</i>)(5- (diphenylphosphanyl)-1,4-diphenyl-1H-1,2,3-triazole- κ<i>P</i>)copper(I)
C38H28BrCuN5P
Inorganic chemistry (2016) 55, 17 8514-8526
a=10.1081(10)Å b=10.2599(10)Å c=16.0076(15)Å
α=82.7180(13)° β=73.6460(13)° γ=81.9780(13)°
C38H28ClCuN5P
C38H28ClCuN5P
Inorganic chemistry (2016) 55, 17 8514-8526
a=9.9687(5)Å b=10.0509(5)Å c=15.8649(10)Å
α=82.600(5)° β=74.265(5)° γ=81.680(4)°
C26H20AuClN3P
C26H20AuClN3P
Inorganic chemistry (2016) 55, 17 8514-8526
a=9.5590(5)Å b=9.9126(7)Å c=13.4010(7)Å
α=99.547(2)° β=95.713(2)° γ=112.439(1)°