Structures by: Rourke J. P.
Total: 75
C480H396Cd12N108,4(O)
C480H396Cd12N108,4(O)
Chemical Science (2020)
a=42.9589(6)Å b=42.9589(6)Å c=42.9589(6)Å
α=90° β=90° γ=90°
C480H396Cd12N108,10.5(BF4),9.25(O)
C480H396Cd12N108,10.5(BF4),9.25(O)
Chemical Science (2020)
a=89.68(3)Å b=24.7801(10)Å c=51.463(19)Å
α=90° β=147.82(9)° γ=90°
C480H397Cd12N108,16.6(BF4),0.66(C4H7O),C4H10O,18.04(O),2.94(C2N),6.8(C2H3N)
C480H397Cd12N108,16.6(BF4),0.66(C4H7O),C4H10O,18.04(O),2.94(C2N),6.8(C2H3N)
Chemical Science (2020)
a=26.5845(8)Å b=53.3766(10)Å c=44.0442(8)Å
α=90° β=94.842(2)° γ=90°
C38H29Cl3F2NPPt,CHCl3
C38H29Cl3F2NPPt,CHCl3
Chem. Sci. (2017)
a=11.49295(19)Å b=22.2749(4)Å c=14.2990(2)Å
α=90° β=91.1028(14)° γ=90°
C38H30F2NPPt
C38H30F2NPPt
Chem. Sci. (2017)
a=12.1213(8)Å b=12.1909(7)Å c=12.2729(8)Å
α=68.816(6)° β=69.917(6)° γ=64.636(6)°
C38H29ClF2NPPt
C38H29ClF2NPPt
Chem. Sci. (2017)
a=11.3911(3)Å b=11.7933(4)Å c=12.8630(3)Å
α=100.845(2)° β=97.595(2)° γ=117.163(3)°
3(CHCl3),C39H31ClF2NOPPt
3(CHCl3),C39H31ClF2NOPPt
Chem. Sci. (2017)
a=23.6952(4)Å b=14.2502(3)Å c=27.6824(5)Å
α=90° β=103.1991(19)° γ=90°
C39H32F2NPPt,1.2(CHCl3),0.2(CCl3)
C39H32F2NPPt,1.2(CHCl3),0.2(CCl3)
Chem. Sci. (2017)
a=14.61871(18)Å b=17.9381(3)Å c=28.6293(4)Å
α=90° β=98.6391(12)° γ=90°
C38H29ClF2NPPt,CHCl3
C38H29ClF2NPPt,CHCl3
Chem. Sci. (2017)
a=10.06885(9)Å b=10.97968(11)Å c=17.46056(18)Å
α=107.6381(9)° β=97.2289(9)° γ=105.2604(8)°
C38H31ClF2NPPt
C38H31ClF2NPPt
Chem. Sci. (2017)
a=8.51403(11)Å b=10.31938(18)Å c=18.7511(3)Å
α=83.1662(13)° β=79.6553(12)° γ=76.3618(13)°
C35H24F2NPPt
C35H24F2NPPt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=18.6702(4)Å b=7.6361(3)Å c=37.4789(12)Å
α=90.00° β=90.00° γ=90.00°
C19H15Cl2F2NOPtS,CHCl3
C19H15Cl2F2NOPtS,CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=8.1160(4)Å b=10.4007(5)Å c=14.6707(6)Å
α=78.098(4)° β=79.630(4)° γ=75.596(4)°
C19H15Cl2F2NOPtS,CHCl3
C19H15Cl2F2NOPtS,CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=8.39188(17)Å b=12.5024(3)Å c=22.3193(5)Å
α=85.0481(18)° β=80.9008(18)° γ=83.9730(17)°
C26H30F2NPPt
C26H30F2NPPt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=8.97222(14)Å b=9.20765(17)Å c=15.2259(3)Å
α=106.6101(16)° β=92.0547(13)° γ=106.6725(15)°
C26H30Cl2F2NPPt
C26H30Cl2F2NPPt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=18.3851(2)Å b=12.6327(2)Å c=11.03420(10)Å
α=90° β=90° γ=90°
Compound 2
C29H52B11FZr
Chemical Communications (Cambridge, United Kingdom) (2003) 15 1930-1931
a=10.39300(10)Å b=23.4150(2)Å c=14.40700(10)Å
α=90.00° β=97.5470(10)° γ=90.00°
C29H36Cl2F2NPPt,0.5(CHCl3)
C29H36Cl2F2NPPt,0.5(CHCl3)
Chem.Commun. (2015) 51, 8365
a=42.5003(7)Å b=8.95573(17)Å c=15.7762(2)Å
α=90° β=92.9490(14)° γ=90°
C20H16Cl3F2NOPtS
C20H16Cl3F2NOPtS
Chem.Commun. (2015) 51, 8365
a=5.897(2)Å b=13.924(5)Å c=12.852(4)Å
α=90.00° β=96.001(10)° γ=90.00°
C20H18F2NPPt
C20H18F2NPPt
Chem.Commun. (2015) 51, 8365
a=23.9938(6)Å b=12.5106(3)Å c=12.1687(3)Å
α=90.00° β=107.325(3)° γ=90.00°
C29H36Cl2F2NPPt
C29H36Cl2F2NPPt
Chem.Commun. (2015) 51, 8365
a=14.9738(3)Å b=15.8809(4)Å c=24.6498(8)Å
α=90° β=90° γ=90°
C29H36Cl2F2NPPt
C29H36Cl2F2NPPt
Chem.Commun. (2015) 51, 8365
a=17.9634(6)Å b=13.9987(4)Å c=11.0698(4)Å
α=90° β=90° γ=90°
C23H16Cl4F2N2Pt
C23H16Cl4F2N2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=9.8170(6)Å b=16.6371(12)Å c=15.0892(16)Å
α=90.00° β=108.028(4)° γ=90.00°
C11H10ClFN2Pt
C11H10ClFN2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=6.7240(6)Å b=17.6254(15)Å c=9.2172(7)Å
α=90.00° β=90.00° γ=90.00°
C13H13ClFNOPtS
C13H13ClFNOPtS
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=11.1323(12)Å b=7.0613(19)Å c=17.800(3)Å
α=90.00° β=90.00° γ=90.00°
C16H12ClFN2Pt
C16H12ClFN2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=8.570(5)Å b=18.793(10)Å c=10.005(5)Å
α=90.00° β=114.085(14)° γ=90.00°
C23H17Cl5N2Pt
C23H17Cl5N2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=9.5988(4)Å b=11.0181(5)Å c=12.4407(5)Å
α=81.3380(10)° β=79.2530(10)° γ=64.6860(10)°
C24H16Cl8F2N2Pt
C24H16Cl8F2N2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=22.1430(3)Å b=11.3439(2)Å c=15.4143(2)Å
α=90.00° β=133.1870(10)° γ=90.00°
C22H15.5ClF2N2O1.25Pt
C22H15.5ClF2N2O1.25Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=9.493(6)Å b=15.559(12)Å c=15.246(10)Å
α=90.00° β=106.83(4)° γ=90.00°
C63H84Cl2NO4PPt
C63H84Cl2NO4PPt
Dalton transactions (Cambridge, England : 2003) (2006) 27 3321-3325
a=11.9888(3)Å b=13.3067(4)Å c=21.2775(6)Å
α=75.4120(10)° β=85.0940(10)° γ=66.880(2)°
C26H30Cl2F2NPPt,0.5(C7H8)
C26H30Cl2F2NPPt,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=18.2105(2)Å b=17.91980(10)Å c=17.59350(10)Å
α=90° β=90° γ=90°
C30H35NO3Pt
C30H35NO3Pt
Journal of the Chemical Society, Dalton Transactions (2001) 18 2678
a=10.0566(5)Å b=11.7161(6)Å c=13.8432(8)Å
α=68.7940(10)° β=69.2180(10)° γ=64.7360(10)°
C32H31NO2Pt
C32H31NO2Pt
Journal of the Chemical Society, Dalton Transactions (2001) 18 2678
a=32.1213(4)Å b=19.17320(10)Å c=17.0303(3)Å
α=90.00° β=97.5690(10)° γ=90.00°
C15H15Cl3FNPt
C15H15Cl3FNPt
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1227-1229
a=13.0861(2)Å b=8.07835(10)Å c=15.9059(3)Å
α=90.00° β=111.7518(19)° γ=90.00°
Compound 2
C29H52B11FZr
Chemical Communications (Cambridge, United Kingdom) (2003) 15 1930-1931
a=10.39300(10)Å b=23.4150(2)Å c=14.40700(10)Å
α=90.00° β=97.5470(10)° γ=90.00°
C16H15Cl7FNPt
C16H15Cl7FNPt
Chem.Commun. (2012) 48, 5775
a=8.1614(3)Å b=10.0416(4)Å c=13.4119(6)Å
α=83.023(3)° β=74.000(3)° γ=78.171(3)°
C21.5H31Cl2FNO3.5PtS
C21.5H31Cl2FNO3.5PtS
Chem.Commun. (2012) 48, 5775
a=9.8916(4)Å b=10.3390(5)Å c=13.0249(4)Å
α=103.566(4)° β=95.759(3)° γ=105.831(4)°
2,6-Bis[2,4-bis(heptyloxy)phenyl]pyridine
C41H61NO4
Acta Crystallographica Section E (2005) 61, 2 o368-o369
a=11.2502(10)Å b=6.9682(6)Å c=24.014(2)Å
α=90° β=93.963(2)° γ=90°
Trans-Diiodobis(triphenylphosphine)palladium(II)
C36H30I2P2Pd
Acta Crystallographica Section C (1999) 55, 3 320-322
a=9.3761(6)Å b=9.4407(5)Å c=10.7822(6)Å
α=71.424(3)° β=87.870(10)° γ=67.852(3)°
Iodo(6-chloropyridin-2-yl)bis(triphenylphosphine)palladium(II)
C41H33ClINP2Pd
Acta Crystallographica Section C (1999) 55, 9 1461-1463
a=12.1621(9)Å b=14.7472(9)Å c=20.8082(9)Å
α=90.00° β=103.451(2)° γ=90.00°
Copper Hexadecafluorophthalocyanine
C32Cu1F16N8
Chemistry of Materials (2012) 24, 7 1365
a=4.86(3)Å b=10.22(4)Å c=14.80(8)Å
α=74.14(15)° β=87.14(11)° γ=80.75(15)°
Mer-trans-tris(rimethylphosphine)-bis- -(4-methoxyphenylethynyl)rhodium chloride
C27H41ClO2P3Rh
Organometallics (2002) 21, 429-437
a=18.5752(6)Å b=11.7546(4)Å c=13.8703(5)Å
α=90.00° β=95.708(1)° γ=90.00°
Mer-trans-tris(rimethylphosphine)-bis- -(4-methoxyphenylethynyl)rhodium chloride
C27H41ClO2P3Rh
Organometallics (2002) 21, 429-437
a=18.5752(6)Å b=11.7546(4)Å c=13.8703(5)Å
α=90.00° β=95.708(1)° γ=90.00°
C15H15ClFNPd
C15H15ClFNPd
Organometallics (2011) 30, 21 5641
a=8.9157(4)Å b=22.9239(9)Å c=6.9415(3)Å
α=90.00° β=105.875(5)° γ=90.00°
C20H22FNO2Pd
C20H22FNO2Pd
Organometallics (2011) 30, 21 5641
a=11.20067(18)Å b=14.2812(2)Å c=11.41199(18)Å
α=90.00° β=92.6305(15)° γ=90.00°
C33H30ClFNPPd,CHCl3
C33H30ClFNPPd,CHCl3
Organometallics (2011) 30, 21 5641
a=19.2574(4)Å b=9.88960(10)Å c=18.5847(4)Å
α=90.00° β=116.374(2)° γ=90.00°
C16H19Cl3FNOPtS
C16H19Cl3FNOPtS
Organometallics (2010) 29, 8 1966
a=8.6007(3)Å b=14.1997(5)Å c=16.4235(6)Å
α=105.974(3)° β=96.165(3)° γ=95.714(3)°
C14H14Cl6FNOPtS
C14H14Cl6FNOPtS
Organometallics (2010) 29, 8 1966
a=8.4226(2)Å b=10.1642(2)Å c=13.2591(3)Å
α=72.2980(10)° β=78.8930(10)° γ=67.7890(10)°
C16H18Cl6FNOPtS
C16H18Cl6FNOPtS
Organometallics (2010) 29, 8 1966
a=8.18830(10)Å b=13.9875(3)Å c=19.7052(4)Å
α=90.00° β=101.8530(10)° γ=90.00°
C14H13ClFNPt
C14H13ClFNPt
Organometallics (2010) 29, 8 1966
a=15.3935(3)Å b=7.33660(10)Å c=22.4051(4)Å
α=90.00° β=90.00° γ=90.00°
C35H32Cl7FNPPt
C35H32Cl7FNPPt
Organometallics (2011) 30, 13 3603
a=16.0210(3)Å b=16.4039(2)Å c=15.4546(3)Å
α=90.00° β=116.349(2)° γ=90.00°
C17H20FNOPtS
C17H20FNOPtS
Organometallics (2011) 30, 13 3603
a=9.9679(2)Å b=18.6651(3)Å c=9.5993(2)Å
α=90.00° β=111.176(3)° γ=90.00°
C15H15ClFNPt
C15H15ClFNPt
Journal of the American Chemical Society (2009) 131, 14142-14143
a=8.9147(3)Å b=22.8108(6)Å c=6.9905(2)Å
α=90.00° β=104.193(4)° γ=90.00°
Compound 1
C12H34AgB11
Journal of the American Chemical Society (2004) 126, 1503-1517
a=15.70000(10)Å b=8.99300(10)Å c=15.7050(2)Å
α=90.00° β=112.50° γ=90.00°
Compound 3
C30H67AgB11P
Journal of the American Chemical Society (2004) 126, 1503-1517
a=15.1270(2)Å b=15.5380(3)Å c=17.9050(2)Å
α=90.00° β=113.0110(10)° γ=90.00°
Compound 4
C36H61AgB11P
Journal of the American Chemical Society (2004) 126, 1503-1517
a=22.8460(6)Å b=12.7970(7)Å c=31.273(3)Å
α=90.000(2)° β=106.366(3)° γ=90.000(4)°
Compound 5
C49H66AgB11P2
Journal of the American Chemical Society (2004) 126, 1503-1517
a=11.5760(2)Å b=11.5760(2)Å c=21.3890(2)Å
α=90.00° β=90.00° γ=120.00°
C38H69AgB11O2P
C38H69AgB11O2P
Journal of the American Chemical Society (2004) 126, 1503-1517
a=20.0080(5)Å b=12.2830(4)Å c=37.4810(11)Å
α=90.00° β=102.378(2)° γ=90.00°
Compound 2
C30H49AgB11P
Journal of the American Chemical Society (2004) 126, 1503-1517
a=9.18400(10)Å b=13.6170(2)Å c=15.1520(3)Å
α=111.6370(10)° β=95.0050(10)° γ=100.3360(10)°
C27H33F2INPPt
C27H33F2INPPt
Organometallics (2016) 35, 21 3751
a=12.70561(18)Å b=14.9295(3)Å c=13.7143(2)Å
α=90° β=93.1156(13)° γ=90°
C29.87H38.6F2I1.13NPPt
C29.87H38.6F2I1.13NPPt
Organometallics (2016) 35, 21 3751
a=10.2244(3)Å b=17.8517(5)Å c=16.3216(4)Å
α=90° β=94.312(3)° γ=90°
C30H39F2INPPt
C30H39F2INPPt
Organometallics (2016) 35, 21 3751
a=17.9485(2)Å b=12.31107(18)Å c=13.88543(18)Å
α=90° β=110.0913(15)° γ=90°
C27H33F2INPPt
C27H33F2INPPt
Organometallics (2016) 35, 21 3751
a=17.1855(2)Å b=12.17889(16)Å c=13.62801(18)Å
α=90° β=106.9357(13)° γ=90°
C28H35F2INPPt
C28H35F2INPPt
Organometallics (2016) 35, 21 3751
a=8.56227(7)Å b=17.96588(15)Å c=18.24470(15)Å
α=90° β=96.9421(8)° γ=90°
C27H32F2NPPt
C27H32F2NPPt
Organometallics (2016) 35, 21 3751
a=9.9623(3)Å b=9.2215(3)Å c=27.2996(8)Å
α=90° β=100.217(3)° γ=90°
C15H22IN2PPt
C15H22IN2PPt
Organometallics (2013) 32, 11 3371
a=11.0642(2)Å b=9.9079(2)Å c=16.0189(4)Å
α=90.00° β=90.00° γ=90.00°
C13H17Cl2FN2OPtS
C13H17Cl2FN2OPtS
Organometallics (2007) 26, 25 6225
a=9.8204(8)Å b=12.5661(10)Å c=20.7877(17)Å
α=97.024(2)° β=91.985(2)° γ=91.270(2)°
C13H17BrCl2N2OPtS
C13H17BrCl2N2OPtS
Organometallics (2007) 26, 25 6225
a=7.8123(11)Å b=10.1259(15)Å c=11.3338(16)Å
α=91.660(3)° β=98.459(4)° γ=99.046(3)°
C22H22Cl2F2N4Pt
C22H22Cl2F2N4Pt
Organometallics (2007) 26, 25 6225
a=9.589(4)Å b=15.738(8)Å c=7.515(4)Å
α=90.00° β=94.401(11)° γ=90.00°
C48.25H42.25Cl5.75FN2P2Pt
C48.25H42.25Cl5.75FN2P2Pt
Organometallics (2007) 26, 25 6225
a=14.3923(15)Å b=10.9389(11)Å c=32.773(3)Å
α=90.00° β=91.177(2)° γ=90.00°
C34H34Cl4N4Pt
C34H34Cl4N4Pt
Organometallics (2007) 26, 25 6225
a=9.690(3)Å b=11.996(4)Å c=14.311(5)Å
α=90.00° β=92.554(8)° γ=90.00°
C36H32.25Cl3.50N3.25O0.50PPdPt
C36H32.25Cl3.50N3.25O0.50PPdPt
Organometallics (2012) 31, 8 2971
a=9.8002(2)Å b=19.5809(5)Å c=20.0382(5)Å
α=94.331(2)° β=94.5328(19)° γ=93.6782(19)°
C62H64Cl2N2O2Pt2
C62H64Cl2N2O2Pt2
Organometallics (2000) 19, 7 1355
a=20.8902(15)Å b=34.532(2)Å c=7.5473(6)Å
α=90.00° β=90.00° γ=90.00°
C18H11NOPt
C18H11NOPt
Organometallics (2000) 19, 7 1355
a=7.3337(6)Å b=19.1794(12)Å c=18.9464(12)Å
α=90.00° β=90.00° γ=90.00°
C29H22ClFNPPt
C29H22ClFNPPt
Organometallics (2012) 31, 20 7256
a=9.9732(2)Å b=10.3045(2)Å c=13.5611(3)Å
α=77.4760(13)° β=69.4970(12)° γ=66.6430(12)°
C31H24Cl9FNPPt
C31H24Cl9FNPPt
Organometallics (2012) 31, 20 7256
a=10.32830(10)Å b=11.1027(2)Å c=17.3489(3)Å
α=96.7280(10)° β=102.1180(10)° γ=115.8770(10)°