Structures by: Chartrand D.
Total: 31
Trans-bis(N,N'-diphenyl-4-pyrid-4-ylbenzamidinate)-bis(N,N'-diphenyl-4- bromobenzamidinate) dirhodium, ethyl acetate 2.5-solvate
C86H64Br2N10Rh2,2.5(C4H8O2)
The journal of physical chemistry. A (2014) 118, 45 10340-10352
a=13.0797(3)Å b=14.1503(4)Å c=25.3837(7)Å
α=88.0730(16)° β=75.8300(12)° γ=72.6550(12)°
Tetra(N,N'-diphenyl-4-pyrid-4-ylbenzamidinate) dirhodium, tetrahydrate
C96H72N12Rh2,4(H2O)
The journal of physical chemistry. A (2014) 118, 45 10340-10352
a=15.689(4)Å b=30.833(8)Å c=33.866(9)Å
α=90.00° β=90.00° γ=90.00°
Mono(N,N'-diphenyl-4-pyrid-4-ylbenzamidinate)-tris(N,N'-diphenyl-4- bromobenzamidinate) dirhodium, dichloromethane 1.5-solvate
2(C81H60Br3N9Rh2),3(CH2Cl2)
The journal of physical chemistry. A (2014) 118, 45 10340-10352
a=14.7855(7)Å b=14.7855(7)Å c=17.6398(9)Å
α=90.00° β=90.00° γ=90.00°
Cis-bis(N,N'-diphenyl-4-pyrid-4-ylbenzamidinate)-bis(N,N'-diphenyl-4- bromobenzamidinate) dirhodium, chloroform 2.5-solvate
(C86H64Br2N10Rh2),2.5(CHCl3)
The journal of physical chemistry. A (2014) 118, 45 10340-10352
a=13.6685(4)Å b=17.3026(5)Å c=19.4769(6)Å
α=73.857(2)° β=74.732(1)° γ=79.393(1)°
C45H33N3,C7H8
C45H33N3,C7H8
Chemical communications (Cambridge, England) (2016) 52, 82 12159-12162
a=27.2441(17)Å b=12.2005(8)Å c=23.5008(16)Å
α=90.00° β=103.574(2)° γ=90.00°
[syn,syn,syn-5,10,15-tris(3-pyridyl)-10,15-dihydro-5H-diindeno[1,2-a;1',2'-c]fluorene]rhenium(I)tricarbonyl hexafluorophosphate
C48H33N3O3Re,F6P
Chemical communications (Cambridge, England) (2016) 52, 82 12159-12162
a=13.4468(3)Å b=13.4468(3)Å c=53.0891(12)Å
α=90° β=90° γ=120°
Tris[4,4':2',2":4",4'"-quaterpyridine]ruthenium(II) bis(chloride) n hydrate
C60H42N12Ru,2(Cl),5(O)
Chem.Commun. (2015) 51, 9261
a=21.1118(3)Å b=21.1118(3)Å c=21.1118(3)Å
α=90° β=90° γ=90°
Tris[4,4':2',2":4",4'"-quaterpyridine]ruthenium(II) bis(hexafluorophosphate) acetonitrile disolvate diethyl ether solvate
C60H42N12Ru1,1(C4H9O),2(F6P),2(C2H3N)
Chem.Commun. (2015) 51, 9261
a=17.6408(12)Å b=17.6408(12)Å c=44.355(3)Å
α=90° β=90° γ=120°
Tetra(N,N'-diphenyl-isonicotamidate) dirhodium, dimethylsulfoxide pentasolvate, dihydrate
(C72H56N12Rh2),2.5(C2H6OS),(H2O)
Chemical Communications (Cambridge, United Kingdom) (2008) 6 727-729
a=25.6654(14)Å b=27.3601(15)Å c=21.9392(11)Å
α=90.00° β=113.913(3)° γ=90.00°
Tetra(N''-(2,2'-bipyridinetricarbony-rhenium(i))-N,N'- diphenyl-isonicotamidate)(acetonitrile)dirhodium(ii) tetrakis(hexafluorophospate), acetonitrile disolvate
(C126H91N21O12Re4Rh2),4(F6P),2(C2H3N)
Chemical Communications (Cambridge, United Kingdom) (2008) 6 727-729
a=20.3501(10)Å b=26.4964(15)Å c=26.9640(19)Å
α=90.00° β=90.00° γ=90.00°
Bis(4,4'-di-tert-butyl-2,2'-bipyridine)-tris(2- pyridyl)triazine Ruthenium(ii) bishexafluorophosphate hema ethanol hema ethyl acetate solvate
C54H60N10Ru,0.5(C4H10O),0.5(C2H6O),2(F6P)
Dalton Transactions (2009) 20 4012-4022
a=13.5169(5)Å b=29.5879(10)Å c=15.6987(6)Å
α=90.00° β=102.768(2)° γ=90.00°
2(C54H61ClN10OPdRu),C3H6O,4(F6P)
2(C54H61ClN10OPdRu),C3H6O,4(F6P)
Dalton Transactions (2009) 20 4012-4022
a=11.2435(18)Å b=16.388(2)Å c=19.131(3)Å
α=75.111(10)° β=82.694(10)° γ=72.580(10)°
C54H60ClN10OPtRu,2(C3H6O),2(F6P)
C54H60ClN10OPtRu,2(C3H6O),2(F6P)
Dalton Transactions (2009) 20 4012-4022
a=11.3248(7)Å b=16.3993(9)Å c=19.4253(9)Å
α=76.158(4)° β=83.589(4)° γ=70.149(4)°
Tetra(N''-(2,2'-bipyridinetricarbony-rhenium(i))-N,N'- diphenyl-isonicotamidate)(acetonitrile)dirhodium(ii) tetrakis(hexafluorophospate), acetonitrile disolvate
(C126H91N21O12Re4Rh2),4(F6P),2(C2H3N)
Chemical Communications (Cambridge, United Kingdom) (2008) 6 727-729
a=20.3501(10)Å b=26.4964(15)Å c=26.9640(19)Å
α=90.00° β=90.00° γ=90.00°
Tetra(N,N'-diphenyl-isonicotamidate) dirhodium, dimethylsulfoxide pentasolvate, dihydrate
(C72H56N12Rh2),2.5(C2H6OS),(H2O)
Chemical Communications (Cambridge, United Kingdom) (2008) 6 727-729
a=25.6654(14)Å b=27.3601(15)Å c=21.9392(11)Å
α=90.00° β=113.913(3)° γ=90.00°
N-phenylimido-bis-N',N"-diphenylphosphoramide
C30H29N5O2P2
Acta Crystallographica Section E (2007) 63, 11 o4428-o4428
a=24.5585(11)Å b=18.5726(8)Å c=25.2655(11)Å
α=90.00° β=90.00° γ=90.00°
3-Phenyl-6-(2-pyridyl)-1,2,4,5-tetrazine
C13H9N5
Acta Crystallographica Section E (2008) 64, 1 o41-o41
a=5.3129(3)Å b=5.2867(3)Å c=18.9052(12)Å
α=90.00° β=91.940(4)° γ=90.00°
Bis[4'-(3,5-dibromophenyl)-2,2':6',2''-terpyridine]ruthenium(II) bis(hexafluorophosphate) acetonitrile disolvate
C42H26Br4N6Ru2,2(F6P),2(C2H3N)
Acta Crystallographica Section E (2007) 63, 6 m1561-m1561
a=8.31580(10)Å b=9.20870(10)Å c=16.21140(10)Å
α=89.7346(5)° β=88.7088(4)° γ=83.6367(5)°
Tetra(N"-(2,2'-bipyridinetricarbony-rhenium(I))-N,N'-diphenyl- isonicotamidate)(acetonitrile)dirhodium(II) tetrakis(hexafluorophospate), acetonitrile disolvate
C126H91N21O12Re4Rh24,4(F6P11),2(C2H3N1)
Inorganic chemistry (2014) 53, 1 624-636
a=20.3501(10)Å b=26.4964(15)Å c=26.9640(19)Å
α=90.00° β=90.00° γ=90.00°
Tetra(N,N'-diphenyl-isonicotamidate) dirhodium, dimethylsulfoxide pentasolvate, dihydrate
C72H56N12Rh2,2.5(C2H6O1S1),H2O1
Inorganic chemistry (2014) 53, 1 624-636
a=25.6654(14)Å b=27.3601(15)Å c=21.9392(11)Å
α=90.00° β=113.913(3)° γ=90.00°
Acetonitrile(N"-(2,2'-bipyridinetricarbonyl-rhenium(I))-N,N'-diphenyl- isonicotinamidate)-tris(N,N'-diphenylisonicotinamidate)dirhodium(II,II) hexafluorophospate, acetonitrile 2.5 solvate
(C87H67N15O3ReRh2),(F6P),2.5(C2H3N),
Inorganic chemistry (2014) 53, 1 624-636
a=12.692(2)Å b=17.182(3)Å c=21.751(3)Å
α=75.315(8)° β=77.197(8)° γ=73.324(7)°
4-Fluoren-9-ylidenemethyl-pyridine
C19H13N
Inorganic Chemistry (2012) 51, 12738-12747
a=9.2782(4)Å b=21.8542(9)Å c=6.9306(3)Å
α=90° β=104.675(2)° γ=90°
3-Fluoren-9-ylidenemethyl-pyridine
C19H13N
Inorganic Chemistry (2012) 51, 12738-12747
a=6.2909(4)Å b=11.8465(7)Å c=18.5314(11)Å
α=90.475(3)° β=96.308(3)° γ=105.025(3)°
4-Fluoren-9-ylidenemethyl-pyridine-2,2-bipyridinetricarbony-rhenium(I) hexafluorophosphate dichloromethane monosolvate
C32H21N3O3Re,F6P,CH2Cl2
Inorganic Chemistry (2012) 51, 12738-12747
a=8.1758(3)Å b=14.2872(5)Å c=14.8093(5)Å
α=90.429(1)° β=90.852(2)° γ=102.281(2)°
3-Fluoren-9-ylidenemethyl-pyridine-2,2-bipyridinetricarbony-rhenium(I) hexafluorophosphate ethyl acetate hemisolvate
2(C32H21N3O3Re),C4H8O2,2(F6P)
Inorganic Chemistry (2012) 51, 12738-12747
a=29.1631(5)Å b=12.2319(2)Å c=18.7356(4)Å
α=90° β=90° γ=90°
C20H13N6O3Re
C20H13N6O3Re
Inorganic Chemistry (2011) 50, 1229-1241
a=11.5585(4)Å b=9.2000(3)Å c=35.8140(14)Å
α=90° β=90° γ=90°
C22H13N6O3Re
C22H13N6O3Re
Inorganic Chemistry (2011) 50, 1229-1241
a=9.2520(3)Å b=9.3821(3)Å c=12.9643(4)Å
α=96.860(2)° β=105.448(3)° γ=110.008(3)°
C21H13N6O4Re
C21H13N6O4Re
Inorganic Chemistry (2011) 50, 1229-1241
a=8.0117(2)Å b=8.1105(3)Å c=31.1788(10)Å
α=90° β=94.702(2)° γ=90°
C22H15N6O4Re
C22H15N6O4Re
Inorganic Chemistry (2011) 50, 1229-1241
a=7.5265(2)Å b=8.4382(2)Å c=16.4431(4)Å
α=98.986(2)° β=96.361(2)° γ=91.788(2)°
C22H15N6O5Re
C22H15N6O5Re
Inorganic Chemistry (2011) 50, 1229-1241
a=7.0089(2)Å b=8.4369(2)Å c=18.7123(4)Å
α=102.980(2)° β=99.297(2)° γ=91.745(2)°
C24H15N6O5Re
C24H15N6O5Re
Inorganic Chemistry (2011) 50, 1229-1241
a=15.2843(4)Å b=19.4828(4)Å c=15.8578(3)Å
α=90° β=102.071(3)° γ=90°