Structures by: Kopacka H.
Total: 146
Bis(4-cobaltoceniumyl-1-ferrocenyl-3-methyl-1,2,3-triazolylidene)gold(I) hexafluoridophosphate--triflate (1.2/1.8)
C46H42AuN6Co2Fe23,1.2(PF6),1.8(CF3O3S)
IUCrData (2018) 3, 4 x180623
a=12.1395(6)Å b=13.8587(7)Å c=17.3660(7)Å
α=85.9940(10)° β=80.8630(10)° γ=66.1360(10)°
2,5-Bis[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfanyl]-1,3,4-thiadiazole
C18H8F26N2S3
IUCrData (2017) 2, 2 x170110
a=41.014(11)Å b=5.7338(15)Å c=11.880(3)Å
α=90° β=94.442(8)° γ=90°
[Co(I){(DO)(DOH)pn}(PPh3)]
C29H34CoN4O2P
Faraday Discuss. (2016)
a=9.0606(2)Å b=9.2632(2)Å c=18.0169(5)Å
α=95.238(1)° β=99.314(1)° γ=114.659(1)°
[Co(I){(DO)(DOH)pn}(PMePh2)]
C24H32CoN4O2P
Faraday Discuss. (2016)
a=15.0720(2)Å b=17.0259(3)Å c=18.8998(3)Å
α=90° β=90° γ=90°
[Os(bpy)2(dppcb)Pd(dppm)](PF6)4
C97H82N4OsP6Pd,4(F6P),1.12(CCl2),1.42(CCl),1.42(Cl)
Faraday Discuss. (2016)
a=17.6742(3)Å b=13.9310(2)Å c=24.3295(4)Å
α=90° β=107.3398(8)° γ=90°
C12H13NO2
C12H13NO2
Inorganica Chimica Acta (2013) 401, 38-49
a=4.5421(2)Å b=12.4550(7)Å c=18.8500(9)Å
α=90.00° β=90.625(3)° γ=90.00°
C20H26N2
C20H26N2
Inorganica Chimica Acta (2013) 401, 38-49
a=24.1856(4)Å b=11.2518(4)Å c=26.7160(9)Å
α=90.00° β=93.795(2)° γ=90.00°
C24H28N2
C24H28N2
Inorganica Chimica Acta (2013) 401, 38-49
a=9.002(3)Å b=10.9823(4)Å c=21.1272(7)Å
α=90.00° β=97.961(2)° γ=90.00°
C21H20N2
C21H20N2
Inorganica Chimica Acta (2013) 401, 38-49
a=11.2144(4)Å b=21.3255(9)Å c=7.0455(2)Å
α=90.00° β=93.732(2)° γ=90.00°
C54H44Cl4Li4N4O4
C54H44Cl4Li4N4O4
Inorganica Chimica Acta (2013) 401, 38-49
a=11.0120(4)Å b=15.9320(9)Å c=17.0779(9)Å
α=107.968(2)° β=99.260(3)° γ=109.543(3)°
C70H82Li2N4O3
C70H82Li2N4O3
Inorganica Chimica Acta (2013) 401, 38-49
a=8.7890(3)Å b=10.2331(2)Å c=17.4981(5)Å
α=75.609(2)° β=88.980(2)° γ=87.036(2)°
C53H42Cl4N4O5Zr2
C53H42Cl4N4O5Zr2
Inorganica Chimica Acta (2013) 401, 38-49
a=9.6242(1)Å b=18.0723(3)Å c=15.0107(3)Å
α=90.00° β=101.713(1)° γ=90.00°
C81H66Cl6Co3Li2N6O7
C81H66Cl6Co3Li2N6O7
Inorganica Chimica Acta (2013) 401, 38-49
a=20.251(1)Å b=20.251(1)Å c=32.903(2)Å
α=90.00° β=90.00° γ=120.00°
C58H58Cl2N4O2Zr
C58H58Cl2N4O2Zr
Inorganica Chimica Acta (2013) 401, 38-49
a=12.7194(2)Å b=22.1936(6)Å c=18.2873(6)Å
α=90.00° β=97.899(2)° γ=90.00°
C26H20CuN2O2
C26H20CuN2O2
Inorganica Chimica Acta (2013) 401, 38-49
a=9.4444(3)Å b=22.2615(8)Å c=9.9361(2)Å
α=90.00° β=97.297(2)° γ=90.00°
C29.5H31ClN2
C29.5H31ClN2
Inorganica Chimica Acta (2013) 401, 38-49
a=11.3408(5)Å b=18.7613(8)Å c=12.4890(3)Å
α=90.00° β=105.247(2)° γ=90.00°
C26H20N2O2Zn
C26H20N2O2Zn
Inorganica Chimica Acta (2013) 401, 38-49
a=11.2726(4)Å b=16.1504(5)Å c=11.7431(4)Å
α=90.00° β=90.669(2)° γ=90.00°
C34H24N2O2Zn
C34H24N2O2Zn
Inorganica Chimica Acta (2013) 401, 38-49
a=24.7460(3)Å b=8.6601(3)Å c=12.2225(4)Å
α=90.00° β=104.566(2)° γ=90.00°
C42H38FeN4
C42H38FeN4
Inorganica Chimica Acta (2013) 401, 38-49
a=10.2774(1)Å b=16.3353(2)Å c=20.2966(3)Å
α=90.00° β=92.231(1)° γ=90.00°
C42H38CoN4
C42H38CoN4
Inorganica Chimica Acta (2013) 401, 38-49
a=20.9121(2)Å b=8.2655(3)Å c=21.6490(3)Å
α=90.00° β=113.229(2)° γ=90.00°
C42H38N4Ni
C42H38N4Ni
Inorganica Chimica Acta (2013) 401, 38-49
a=10.2332(2)Å b=16.3850(3)Å c=20.2217(3)Å
α=90.00° β=91.977(2)° γ=90.00°
C48H54N4Ni
C48H54N4Ni
Inorganica Chimica Acta (2013) 401, 38-49
a=10.7602(2)Å b=11.3696(3)Å c=18.8522(3)Å
α=83.913(1)° β=86.422(1)° γ=65.770(1)°
C42H38CuN4
C42H38CuN4
Inorganica Chimica Acta (2013) 401, 38-49
a=21.0026(2)Å b=8.0519(1)Å c=21.7477(3)Å
α=90.00° β=113.082(1)° γ=90.00°
C51H44Cl2N4Zn
C51H44Cl2N4Zn
Inorganica Chimica Acta (2013) 401, 38-49
a=10.2526(2)Å b=22.0749(4)Å c=38.2732(7)Å
α=90.00° β=90.00° γ=90.00°
C50H98F12Hg4O37S5
C50H98F12Hg4O37S5
Chemical Communications (2001) 1 51
a=12.289(2)Å b=15.902(4)Å c=21.254(4)Å
α=92.25(2)° β=93.06(2)° γ=93.35(2)°
C36H72F12Hg4O28S8
C36H72F12Hg4O28S8
Chemical Communications (2001) 1 51
a=9.547(5)Å b=11.836(2)Å c=15.548(2)Å
α=78.39(2)° β=77.21(4)° γ=83.79(2)°
C74H82Au3F9O14P6S3
C74H82Au3F9O14P6S3
Chemical Communications (2001) 21 2186
a=16.8743(3)Å b=14.8424(3)Å c=34.0369(4)Å
α=90.00° β=104.007(1)° γ=90.00°
C56H56Au2F6O8P4S2
C56H56Au2F6O8P4S2
Chemical Communications (2001) 21 2186
a=14.672(2)Å b=14.880(1)Å c=16.379(2)Å
α=91.912(6)° β=111.136(5)° γ=115.533(5)°
(Co2Cl4(2,3-trans-dppcbO2))
C52H44Cl4Co2O2P4,2(CH2Cl2)
Dalton Transactions (2009) 8 1383
a=21.0368(5)Å b=21.9990(7)Å c=13.8403(4)Å
α=90.00° β=120.209(1)° γ=90.00°
(Co2Br4(2,3-trans-dppcbO2))
C52H44Br4Co2O2P4,2(CHCl3)
Dalton Transactions (2009) 8 1383
a=21.145(5)Å b=23.251(4)Å c=13.880(3)Å
α=90.00° β=119.84(1)° γ=90.00°
(Co2I4(DMF)2(dppcb))
C58H58Co2I4N2O2P4,2(C3H7NO)
Dalton Transactions (2009) 8 1383
a=11.044(2)Å b=12.524(3)Å c=14.806(3)Å
α=96.75(1)° β=107.05(1)° γ=115.21(1)°
(Co2Br4(1,3-trans-dppcbO2))
C52H44Br4Co2O2P4,CHCl3
Dalton Transactions (2009) 8 1383
a=12.930(5)Å b=13.128(6)Å c=17.295(6)Å
α=106.56(1)° β=103.09(1)° γ=92.33(1)°
(Co2Cl4(dppcbO4))
C52H44Cl4Co2O4P4,2(CH2Cl2)
Dalton Transactions (2009) 8 1383
a=21.1710(4)Å b=22.5657(6)Å c=13.9413(3)Å
α=90.00° β=121.530(1)° γ=90.00°
(Co2Br4(dppcbO4))
C52H44Br4Co2O4P4,2(CH2Cl2)
Dalton Transactions (2009) 8 1383
a=21.2304(3)Å b=22.5106(3)Å c=14.0664(3)Å
α=90.00° β=120.084(1)° γ=90.00°
(Co2I4(dppcbO4))
C52H44Co2I4O4P4,2(CH2Cl2)
Dalton Transactions (2009) 8 1383
a=14.4421(2)Å b=20.1430(2)Å c=21.5066(3)Å
α=90.00° β=101.5027(7)° γ=90.00°
(Co2I4(dppcbO3))
2(C52H44Co2I4O3P4),1.8(CH2Cl2),H2O
Dalton Transactions (2009) 8 1383
a=14.491(3)Å b=20.193(4)Å c=21.528(4)Å
α=93.74(3)° β=97.49(3)° γ=110.54(3)°
C12H10F13N2S,I
C12H10F13N2S,I
Green Chem. (2017)
a=6.4269(3)Å b=8.9443(5)Å c=16.3677(9)Å
α=85.570(5)° β=81.795(4)° γ=86.766(5)°
C12H10F13N2S1,Cl1
C12H10F13N2S1,Cl1
Green Chem. (2017)
a=6.3654(4)Å b=9.2363(5)Å c=16.0361(12)Å
α=75.231(5)° β=83.709(5)° γ=76.855(5)°
2(C12H10F13N2S1),SiF62
2(C12H10F13N2S1),SiF62
Green Chem. (2017)
a=18.463(5)Å b=8.901(3)Å c=11.595(3)Å
α=90° β=102.185(9)° γ=90°
C20H13F26IN2S
C20H13F26IN2S
Green Chem. (2017)
a=5.8881(3)Å b=10.2741(7)Å c=25.4810(10)Å
α=89.763(4)° β=87.419(4)° γ=77.726(3)°
C12H10F13N2S1,C8F17I,I1
C12H10F13N2S1,C8F17I,I1
Green Chem. (2017)
a=6.4954(5)Å b=9.2039(8)Å c=27.9195(19)Å
α=94.848(6)° β=91.767(6)° γ=95.367(7)°
C15H15F13N2O3S2
C15H15F13N2O3S2
Green Chem. (2017)
a=8.6657(2)Å b=10.1187(4)Å c=48.601(2)Å
α=90° β=90° γ=90°
C45H48Cl8P4Pd2
C45H48Cl8P4Pd2
Journal of the Chemical Society, Dalton Transactions (2002) 12 2532
a=12.450(2)Å b=23.723(5)Å c=17.271(2)Å
α=90.00° β=102.40(1)° γ=90.00°
C65H77Cl4O5P5Pt2
C65H77Cl4O5P5Pt2
Journal of the Chemical Society, Dalton Transactions (2002) 12 2532
a=13.933(8)Å b=32.568(7)Å c=15.599(13)Å
α=90.00° β=111.84(3)° γ=90.00°
2,3-trans-dppcbS2
C52H44P4S2
Dalton Trans. (2003) 17 3425-3435
a=12.6057(2)Å b=13.0547(2)Å c=15.4843(2)Å
α=98.1899(9)° β=107.8746(8)° γ=109.6632(9)°
DppcbO4
C52H44O4P4xC7H8
Dalton Trans. (2003) 17 3425-3435
a=31.5748(3)Å b=13.0352(1)Å c=24.7531(3)Å
α=90.00° β=90.00° γ=90.00°
Trans-dppcbSe2S2
C52H44P4S2Se2x0.5C7H8
Dalton Trans. (2003) 17 3425-3435
a=38.688(1)Å b=38.688(1)Å c=13.1777(3)Å
α=90.00° β=90.00° γ=90.00°
[Pt2Cl4(2,3-trans-dppcbSe2-P,P',Se,Se')]
C52H44Cl4P4Pt2Se2x0.5C52H44Cl4P4Pt2x5.5C3H7NO
Dalton Trans. (2003) 17 3425-3435
a=14.9398(5)Å b=18.8634(6)Å c=19.2668(6)Å
α=68.799(2)° β=80.929(2)° γ=87.253(2)°
DppcbS4
C52H44P4S4x0.5C7H8
Dalton Trans. (2003) 17 3425-3435
a=38.638(3)Å b=38.638(3)Å c=13.102(4)Å
α=90.00° β=90.00° γ=90.00°
DppcbSe4
C52H44P4Se4x0.5C7H8
Dalton Trans. (2003) 17 3425-3435
a=38.730(3)Å b=38.730(3)Å c=13.281(2)Å
α=90.00° β=90.00° γ=90.00°
C51H45ClP4
C51H45ClP4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3503-3514
a=16.9190(4)Å b=27.1997(6)Å c=18.7995(2)Å
α=90.00° β=92.034(2)° γ=90.00°
C103H90Cl8Ni3P8
C103H90Cl8Ni3P8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3503-3514
a=17.4335(2)Å b=17.4335(2)Å c=31.0829(4)Å
α=90.00° β=90.00° γ=120.00°
C57.75H58.5Cl2O2.75P4Pt
C57.75H58.5Cl2O2.75P4Pt
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3503-3514
a=9.7629(2)Å b=23.2214(3)Å c=24.4318(4)Å
α=96.0590(10)° β=94.7140(10)° γ=92.4210(10)°
[Ru(bpy)(CH3CN)2(dppcb)PtCl2](SbF6)2
C66H58Cl2N4P4PtRu,2(F6Sb)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 15 3815-3829
a=14.1694(3)Å b=21.0307(4)Å c=25.9245(3)Å
α=90.00° β=98.406(1)° γ=90.00°
[Ru(bpy)(CH3CN)2(dppcb)PdCl2](SbF6)2
C66H58Cl2N4P4PdRu,2(F6Sb),2(O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 15 3815-3829
a=14.4448(6)Å b=21.0505(9)Å c=26.0985(9)Å
α=90.00° β=99.057(2)° γ=90.00°
[Ru(bpy)(CH3CN)2(dppcb)Os(bpy)2](PF6)4
C86H74N8OsP4Ru,4(F6P),1.5(C2N)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 15 3815-3829
a=13.5536(4)Å b=14.8181(4)Å c=28.5615(7)Å
α=77.347(1)° β=86.351(2)° γ=63.021(1)°
(Ru(bpy)2(dppcb)PtCl2)(PF6)2
C75.5H65Cl9F12N4O0.50P6PtRu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 15 3815-3829
a=25.4693(8)Å b=13.6167(5)Å c=25.9759(9)Å
α=90.00° β=117.403(2)° γ=90.00°
[Ru(bpy)2(dppcb)NiCl2](PF6)2
C72H60Cl2N4NiP4Ru,2(F6P),2.7(CH2Cl2),CO,O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 15 3815-3829
a=21.7459(4)Å b=15.6939(3)Å c=24.8759(3)Å
α=90.00° β=91.379(1)° γ=90.00°
[Ru(bpy)2(dppcb)PdCl2](PF6)2
C72H60Cl2N4P4PdRu,CH2Cl2,2(F6P),C0.30Cl0.60,H2O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 15 3815-3829
a=25.2396(5)Å b=13.4989(3)Å c=25.5113(6)Å
α=90.00° β=118.250(1)° γ=90.00°
C59H60Cl2NiO4P4
C59H60Cl2NiO4P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3503-3514
a=9.6018(2)Å b=23.6046(4)Å c=24.3824(4)Å
α=90.00° β=90.00° γ=90.00°
C77H70Cl4F24Hg3P10
C77H70Cl4F24Hg3P10
Journal of the Chemical Society, Dalton Transactions (1999) 15 2525
a=14.559(4)Å b=44.421(11)Å c=15.113(3)Å
α=90.00° β=115.12(2)° γ=90.00°
C79H78F12Hg3O4P6Si2
C79H78F12Hg3O4P6Si2
Journal of the Chemical Society, Dalton Transactions (1999) 15 2525
a=22.280(4)Å b=20.665(4)Å c=16.909(3)Å
α=90.00° β=90.00° γ=90.00°
C79H66F12Hg3O12P6S4
C79H66F12Hg3O12P6S4
Journal of the Chemical Society, Dalton Transactions (1999) 15 2525
a=14.392(3)Å b=26.773(5)Å c=23.723(2)Å
α=90.00° β=99.51(3)° γ=90.00°
C80H70F12Hg3O13P6S4
C80H70F12Hg3O13P6S4
Journal of the Chemical Society, Dalton Transactions (1999) 15 2525
a=14.831(5)Å b=15.045(5)Å c=23.190(5)Å
α=100.74(3)° β=96.81(4)° γ=112.99(4)°
C79H86Hg3O16P6S4
C79H86Hg3O16P6S4
Journal of the Chemical Society, Dalton Transactions (1999) 15 2525
a=14.920(3)Å b=15.036(3)Å c=22.182(4)Å
α=83.19(2)° β=71.49(2)° γ=65.96(2)°
C79H78Hg3O12P6S4
C79H78Hg3O12P6S4
Journal of the Chemical Society, Dalton Transactions (1999) 15 2525
a=23.950(2)Å b=21.752(3)Å c=19.594(3)Å
α=90.00° β=111.13(1)° γ=90.00°
C51H51Cl3O3P4Pd
C51H51Cl3O3P4Pd
Chemical communications (Cambridge, England) (2007) 5 510-512
a=9.2897(3)Å b=13.5853(6)Å c=19.9199(7)Å
α=86.390(2)° β=89.649(2)° γ=72.822(2)°
C69.5H68Cl2OP4Pd
C69.5H68Cl2OP4Pd
Chemical communications (Cambridge, England) (2007) 5 510-512
a=10.2001(2)Å b=12.4004(2)Å c=24.4161(4)Å
α=84.068(1)° β=82.649(1)° γ=89.914(1)°
C56H51.5Cl6.5P4
C56H51.5Cl6.5P4
Chemical communications (Cambridge, England) (2007) 5 510-512
a=15.2377(6)Å b=20.5124(7)Å c=8.7621(4)Å
α=90.00° β=90.00° γ=90.00°
[Ru(bpy)2(dppcb)Pt(bpy)](BF4)4
C82H68N6P4PtRu,4(BF4),1.4(O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20936-20948
a=15.6388(7)Å b=17.0603(8)Å c=17.5445(8)Å
α=90.007(2)° β=110.103(2)° γ=107.555(2)°
[Ru(bpy)2(dppcb)Pd(bpy)](SbF6)4
2(C82H68N6P4PdRu),8(F6Sb),1.8(CH2Cl2),8.7(CCl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20936-20948
a=12.9389(2)Å b=18.0338(2)Å c=24.5740(4)Å
α=74.4973(9)° β=87.5735(8)° γ=77.9684(9)°
[Os(bpy)2(dppcb)Pd(bpy)](PF6)4
2(C82H68N6OsP4Pd),8(F6P),5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20936-20948
a=14.0903(2)Å b=17.9570(3)Å c=20.4371(3)Å
α=72.7270(8)° β=88.1416(9)° γ=89.5445(8)°
C30H24AuCoF6P2
C30H24AuCoF6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1345-1348
a=17.1720(3)Å b=23.4197(2)Å c=15.6447(3)Å
α=90.00° β=113.927(2)° γ=90.00°
C24H18AuCo2F6P
C24H18AuCo2F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1345-1348
a=13.3787(6)Å b=13.9151(6)Å c=15.1660(7)Å
α=117.297(3)° β=92.968(4)° γ=106.865(3)°
Chloridocyanidohydrido(1,1,3,3,5,5,7,7-octaphenyl-1,3λ^5^,5λ^4^,7-tetraphospha-κ^2^<i>P</i>^1^,<i>P</i>^7^-hept-3-en-4-yl)iridium(III) acetonitrile monosolvate
C52H45ClIrNP4,C2H3N
Acta Crystallographica Section E Crystallographic Communications (2019) 75, 1 75
a=18.3264(3)Å b=13.6459(2)Å c=19.3010(4)Å
α=90° β=101.8030(10)° γ=90°
{4-[3-(4-Chlorophenyl)triazenido-κ<i>N</i>^3^]-1,1,3,3-tetraphenyl-1,3λ^5^-diphospha-κ<i>P</i>^1^-but-2-en-4-yl}cyanido[methylenebis(diphenylphosphine)-κ^2^<i>P</i>,<i>P</i>]iridium(III) methanol disolvate
C58H48ClIrN4P4,2(CH4O)
Acta Crystallographica Section E Crystallographic Communications (2019) 75, 1 75
a=11.16830(10)Å b=12.7805(2)Å c=20.0591(3)Å
α=98.4750(10)° β=93.1220(10)° γ=109.3360(10)°
[7-(4-Chlorophenyl)-1,1,3,3-tetraphenyl-5,6,7-triaza-κ<i>N</i>^7^-1,3λ^4^-diphospha-κ<i>P</i>^1^-hepta-4,6-dien-4-yl][methylenebis(diphenylphosphine)-κ^2^<i>P</i>,<i>P</i>]iridium(I) chloride—–dichloromethane—–toluene (2/3/1)
C57H48ClIrN3P4,Cl,0.5(C7H8),1.5(CH2Cl2)
Acta Crystallographica Section E Crystallographic Communications (2019) 75, 1 75
a=28.1283(3)Å b=19.0989(2)Å c=23.6339(2)Å
α=90° β=90° γ=90°
(Cycloocta-1,5-diene)(1,1,3,3,5,5,7,7-octaphenyl-1,7-diphospha-3,5-diphosphoniaheptan-4-yl)iridium(I) bis(trifluoromethanesulfonate)--ethyl acetate--dichloromethane (1/1/1)
[(C8H12)Ir(C51H45P4)],2(F3CSO3),CH3CO2C2H5,CH2Cl2
Acta Crystallographica Section E (2018) 74, 6 846-852
a=13.3105(2)Å b=14.3109(3)Å c=19.8482(3)Å
α=68.9490(10)° β=74.4260(10)° γ=70.2560(10)°
Dichloridohydrido(1,1,3,3,5,5,7,7-octaphenyl-1,5λ^5^,7-triphospha-3-phosphoniahept-4-en-4-yl)iridium(III) acetone monosolvate
[(C51H44P4)Ir(H)Cl],Cl,(CH3)2CO
Acta Crystallographica Section E (2018) 74, 6 846-852
a=18.7964(4)Å b=13.7444(2)Å c=18.8487(4)Å
α=90.00° β=101.586(2)° γ=90.00°
Carbonylchloridohydrido(1,1,3,3,5,5,7,7-octaphenyl-1,5λ^5^,7-triphospha-3-phosphoniahept-4-en-4-yl)iridium(III) chloride—–methanol—–water (1/2/1)
[(C51H44P4)Ir(H)(CO)Cl],Cl,2(CH3OH),(H2O)
Acta Crystallographica Section E (2018) 74, 6 846-852
a=12.5929(2)Å b=23.2803(4)Å c=19.7488(4)Å
α=90° β=107.5350(10)° γ=90°
Dichloridohydrido(1,1,3,3,5,5,7,7-octaphenyl-1,7-diphospha-3,5-diphosphoniaheptan-4-yl)iridium(III) chloride pentahydrate
[(C51H45P4)Ir(H)Cl],Cl,5(H2O)
Acta Crystallographica Section E (2018) 74, 6 846-852
a=12.6532(8)Å b=21.8847(12)Å c=19.9228(12)Å
α=90° β=99.381(2)° γ=90°
(Bis{[(diphenylphosphanyl)methyl]diphenylphosphanylidene}methane-\ κ^3^<i>P</i>,<i>C</i>,<i>P</i>)carbonylchloridohydridoiridium(III) chloride dichloromethane trisolvate
[IrClH(CO)(C51H44P4)]Cl,3CH2Cl2
Acta Crystallographica Section E (2018) 74, 5 620-624
a=12.3477(2)Å b=24.7472(5)Å c=19.0123(3)Å
α=90.00° β=91.7000(10)° γ=90.00°
(Bis{[(diphenylphosphanyl)methyl]diphenylphosphanylidene}methane(1+)-κ^3^<i>P</i>,<i>C</i>,<i>P</i>)carbonylchloridohydridoiridium(III) dichloride—–hydrochloric acid—–water (1/2/5.5)
[IrClH(C51H44P4)(CO)]Cl2,2HCl,5.5H2O
Acta Crystallographica Section E (2018) 74, 5 620-624
a=19.7138(2)Å b=22.7327(2)Å c=25.3120(3)Å
α=90.00° β=98.7810(10)° γ=90.00°
1'-Aminocobaltocenium-1-carboxylic acid chloride monohydrate
C11H11CoNO2,Cl,H2O
Acta Crystallographica Section E (2019) 75, 2 208-213
a=14.7269(5)Å b=6.7024(3)Å c=11.7607(4)Å
α=90° β=90° γ=90°
1'-[2-(1-Amino-2,6-dimethylphenyl)diazen-1-yl]cobaltocenium-1-carboxylic acid hexafluoridophosphate monohydrate
C19H19CoN3O2,F6P,H2O
Acta Crystallographica Section E (2019) 75, 2 208-213
a=7.9891(4)Å b=9.4310(5)Å c=15.5425(8)Å
α=74.415(3)° β=78.183(2)° γ=73.798(2)°
C31H24N2
C31H24N2
Organometallics (2010) 29, 14 3169
a=9.5890(4)Å b=9.9111(4)Å c=12.8561(4)Å
α=100.572(2)° β=98.831(2)° γ=98.358(2)°
C35H32N2
C35H32N2
Organometallics (2010) 29, 14 3169
a=11.3797(4)Å b=13.7855(5)Å c=17.0064(3)Å
α=90.00° β=90.00° γ=90.00°
C43H48N2
C43H48N2
Organometallics (2010) 29, 14 3169
a=13.8897(3)Å b=11.0132(2)Å c=24.4061(6)Å
α=90.00° β=104.018(2)° γ=90.00°
C31H20Cl4N2
C31H20Cl4N2
Organometallics (2010) 29, 14 3169
a=13.7743(3)Å b=16.6626(4)Å c=23.2563(4)Å
α=90.00° β=90.00° γ=90.00°
C21H14F6N2
C21H14F6N2
Organometallics (2010) 29, 14 3169
a=13.0834(4)Å b=10.4979(2)Å c=14.0277(4)Å
α=90.00° β=92.188(2)° γ=90.00°
C45H46N2Ru
C45H46N2Ru
Organometallics (2010) 29, 14 3169
a=10.0483(2)Å b=10.9608(2)Å c=17.6735(2)Å
α=104.890(1)° β=100.748(1)° γ=97.589(1)°
C45H47F6N2PRu
C45H47F6N2PRu
Organometallics (2010) 29, 14 3169
a=11.2371(6)Å b=17.3580(9)Å c=11.4474(8)Å
α=90.00° β=111.317(3)° γ=90.00°
C41H34Cl4N2Ru
C41H34Cl4N2Ru
Organometallics (2010) 29, 14 3169
a=9.9421(4)Å b=10.9536(4)Å c=17.6300(7)Å
α=105.797(2)° β=99.986(3)° γ=97.418(2)°
C53H62N2Ru
C53H62N2Ru
Organometallics (2010) 29, 14 3169
a=11.4450(3)Å b=12.1246(3)Å c=17.3136(4)Å
α=91.118(1)° β=97.572(1)° γ=107.198(1)°
C31H24Cl4F6N2Ru
C31H24Cl4F6N2Ru
Organometallics (2010) 29, 14 3169
a=11.1853(2)Å b=15.6423(4)Å c=19.3087(3)Å
α=90.00° β=103.489(2)° γ=90.00°
C31H28F6N2Ru
C31H28F6N2Ru
Organometallics (2010) 29, 14 3169
a=10.6454(2)Å b=11.0084(2)Å c=12.2304(3)Å
α=93.689(1)° β=97.863(1)° γ=98.690(1)°
C53H49Cl9P4Pd2
C53H49Cl9P4Pd2
Organometallics (2011) 30, 15 4220
a=12.9599(4)Å b=16.8199(5)Å c=13.9015(6)Å
α=90.00° β=104.255(2)° γ=90.00°
C22H21NO
C22H21NO
Organometallics (2009) 28, 18 5575
a=9.6081(3)Å b=12.0771(3)Å c=15.9548(5)Å
α=102.051(2)° β=97.568(2)° γ=92.305(2)°
C27H23NO
C27H23NO
Organometallics (2009) 28, 18 5575
a=13.6978(4)Å b=12.1665(3)Å c=12.6527(4)Å
α=90.00° β=100.465(2)° γ=90.00°
C26H29NO
C26H29NO
Organometallics (2009) 28, 18 5575
a=8.2387(3)Å b=12.2496(5)Å c=22.5374(7)Å
α=90.00° β=90.00° γ=90.00°