Structures by: Daran J. C.
Total: 246
C29H39BP2Rh,BF4,CH2Cl2
C29H39BP2Rh,BF4,CH2Cl2
Organometallics (2012) 31, 3 857
a=10.7297(7)Å b=10.9416(7)Å c=14.2511(9)Å
α=95.701(5)° β=93.508(5)° γ=95.731(5)°
C37H39B2F4P2Rh
C37H39B2F4P2Rh
Organometallics (2012) 31, 3 857
a=10.5502(4)Å b=11.3776(4)Å c=14.6834(6)Å
α=86.543(3)° β=76.688(3)° γ=84.720(3)°
C24H35.5Br2CuN7O1.5
C24H35.5Br2CuN7O1.5
Journal of the American Chemical Society (2018)
a=17.207(5)Å b=24.701(5)Å c=55.119(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
4,4'-bipyrazolium chloride
C6H8N4,2(Cl)
Crystal Growth & Design (2009) 9, 6 2895
a=12.989(3)Å b=10.899(2)Å c=6.8670(10)Å
α=90.00° β=110.54(3)° γ=90.00°
4,4'-bipyrazolium triiodide, dihydrate
C6H8N4,2(I3),2(H2O)
Crystal Growth & Design (2009) 9, 6 2895
a=10.1871(14)Å b=7.4055(10)Å c=14.180(2)Å
α=90.00° β=109.302(2)° γ=90.00°
4,4'-bipyrazolium iodide
C6H8N4,2(I)
Crystal Growth & Design (2009) 9, 6 2895
a=13.820(3)Å b=7.5210(15)Å c=5.2320(10)Å
α=90.00° β=108.97(3)° γ=90.00°
4,4'-bipyrazolium trifluoroberyllate
C6H8N4,Be2F6
Crystal Growth & Design (2009) 9, 6 2895
a=14.7142(11)Å b=4.6255(4)Å c=14.4131(11)Å
α=90.00° β=102.111(2)° γ=90.00°
4,4'-bipyrazolium hexafluorosilicate
C6H8N4,F6Si
Crystal Growth & Design (2009) 9, 6 2895
a=6.540(3)Å b=10.739(3)Å c=6.740(3)Å
α=90.00° β=90.00° γ=90.00°
4,4-bipyrazolium hexachlorodicuprate(II)
C6H8Cl6Cu2N4
Crystal Growth & Design (2009) 9, 6 2895
a=3.878(1)Å b=9.271(2)Å c=10.716(2)Å
α=112.27(1)° β=95.90(1)° γ=101.70(2)°
4,4'-bipyrazolium hexafluorotantalate(V)
C6H8N4,2(F6Ta)
Crystal Growth & Design (2009) 9, 6 2895
a=5.2630(5)Å b=13.6973(14)Å c=10.6349(11)Å
α=90.00° β=102.984(2)° γ=90.00°
4,4-bipyrazolium octachlorodirhenate(III)
C6H8N4,Cl8Re2
Crystal Growth & Design (2009) 9, 6 2895
a=6.4276(7)Å b=15.9365(16)Å c=15.5925(16)Å
α=90.00° β=90.00° γ=90.00°
4,4'-bipyrazolium dodecafluorodizirconate(IV)
2(C6H8N4),F12Zr2
Crystal Growth & Design (2009) 9, 6 2895
a=7.4380(10)Å b=13.995(3)Å c=10.415(2)Å
α=90.00° β=109.85(3)° γ=90.00°
4,4'-bipyrazolium iodate(V), 3:1:1 adduct with iodic acid and water
3(C6H8N4),6(IO3),2(HIO3),2(H2O)
Crystal Growth & Design (2009) 9, 6 2895
a=9.923(2)Å b=20.399(4)Å c=10.364(2)Å
α=90.00° β=97.15(3)° γ=90.00°
4,4'-bipyrazolium perchlorate
C6H8N4,2(ClO4)
Crystal Growth & Design (2009) 9, 6 2895
a=5.1021(7)Å b=13.9416(19)Å c=8.3028(11)Å
α=90.00° β=100.191(4)° γ=90.00°
4,4'-bipyrazolium hydrogen sulfate
C6H8N4,2(HO4S)
Crystal Growth & Design (2009) 9, 6 2895
a=7.6813(2)Å b=9.3288(2)Å c=9.6311(3)Å
α=70.297(2)° β=88.267(3)° γ=69.397(2)°
4,4'-bipyrazolium dihydrogen phosphate
C6H8N4,2(H2O4P)
Crystal Growth & Design (2009) 9, 6 2895
a=4.9012(15)Å b=17.3651(14)Å c=7.7703(12)Å
α=90.00° β=106.61(3)° γ=90.00°
4,4'-bipyrazolium dithionate
C6H8N4,O6S2
Crystal Growth & Design (2009) 9, 6 2895
a=7.8851(13)Å b=10.3664(6)Å c=13.0627(13)Å
α=90.00° β=98.266(9)° γ=90.00°
3,3',5,5'-Tetramethyl-4,4'-bipyrazolium octachlorodirhenate(III), Dihydrate
C10H16N4,Cl8Re2,2(H2O)
Crystal Growth & Design (2009) 9, 6 2895
a=11.0058(5)Å b=11.0058(5)Å c=20.8311(11)Å
α=90.00° β=90.00° γ=90.00°
3,3',5,5'-Tetramethyl-4,4'-bipyrazolium Dithionate, Dihydrate
C10H16N4,O6S2,2(H2O)
Crystal Growth & Design (2009) 9, 6 2895
a=10.936(2)Å b=11.701(2)Å c=14.855(3)Å
α=90.00° β=110.93(3)° γ=90.00°
3,3',5,5'-Tetramethyl-4,4'-bipyrazolium Perchlorate, Monohydrate
C10H16N4,2(ClO4),H2O
Crystal Growth & Design (2009) 9, 6 2895
a=8.624(2)Å b=10.773(2)Å c=11.685(3)Å
α=116.12(3)° β=100.45(2)° γ=102.28(3)°
4,4'-Bipyrazolium tetrachloropalladate(II)
C6H8N4,Pd1Cl4
Crystal Growth & Design (2009) 9, 6 2895
a=4.6833(1)Å b=10.6295(5)Å c=11.1391(5)Å
α=90° β=91.255(2)° γ=90°
C19H31Rh1P1N6O1B1
C19H31Rh1P1N6O1B1
Inorganic Chemistry (1996) 35, 6354-6355
a=16.474Å b=8.899Å c=17.058Å
α=90.000° β=110.409° γ=90.000°
1-(diphenylphosphinothioyl)-2-{[(diphenylphosphinothioyl)sulfanyl]methyl}ferrocene
C35H30FeP2S3
Acta Crystallographica Section C (2014) 70, 5 460-464
a=10.7284(4)Å b=23.9422(11)Å c=12.0949(6)Å
α=90.00° β=97.311(4)° γ=90.00°
C8H11Br2NPt
C8H11Br2NPt
Organometallics (2009) 28, 16 4764
a=12.6706(3)Å b=9.6392(2)Å c=17.7660(4)Å
α=90.00° β=90.00° γ=90.00°
C16H36P,C6H7Br3NPt
C16H36P,C6H7Br3NPt
Organometallics (2009) 28, 16 4764
a=22.727(5)Å b=22.727(5)Å c=11.580(5)Å
α=90.000° β=90.000° γ=90.000°
C10H23Br2N2Pt
C10H23Br2N2Pt
Organometallics (2013) 32, 2 673
a=7.6259(5)Å b=10.0665(7)Å c=10.3029(7)Å
α=83.737(3)° β=89.752(3)° γ=78.724(3)°
C10H10Br2N2Pt
C10H10Br2N2Pt
Organometallics (2013) 32, 2 673
a=9.4963(4)Å b=17.4039(6)Å c=15.2525(6)Å
α=90.00° β=97.676(4)° γ=90.00°
2(C43H66BNP2Ru),C5H12
2(C43H66BNP2Ru),C5H12
Organometallics (2014) 33, 24 7157
a=28.1598(2)Å b=11.3665(5)Å c=28.1508(3)Å
α=90° β=104.723(5)° γ=90°
C25H31BNP
C25H31BNP
Organometallics (2014) 33, 24 7157
a=42.753(10)Å b=9.693(5)Å c=11.144(5)Å
α=90° β=100.832(5)° γ=90°
C18H27BrOs
C18H27BrOs
Organometallics (2008) 27, 13 3307
a=8.7839(3)Å b=13.3233(4)Å c=14.1332(5)Å
α=90.00° β=97.170(3)° γ=90.00°
C18H27ClOs
C18H27ClOs
Organometallics (2008) 27, 13 3307
a=14.180(3)Å b=13.870(2)Å c=16.468(3)Å
α=90.00° β=90.00° γ=90.00°
C36H40OsP2
C36H40OsP2
Organometallics (2008) 27, 13 3307
a=15.584(3)Å b=15.643(3)Å c=12.747(3)Å
α=90.00° β=101.54(3)° γ=90.00°
RhIPTN(Me)CO
C8H16IN3OPRh
Organometallics (2006) 25, 9 2189
a=12.5944(12)Å b=12.1571(9)Å c=17.0443(14)Å
α=90.00° β=90.00° γ=90.00°
C30H28FeNO2PS2
C30H28FeNO2PS2
Organometallics (2012) 31, 18 6669
a=10.0228(4)Å b=12.6787(5)Å c=12.7306(5)Å
α=116.493(4)° β=97.845(3)° γ=104.747(4)°
2(C40H42Cl2FeNO2PRuS),CH2Cl2
2(C40H42Cl2FeNO2PRuS),CH2Cl2
Organometallics (2012) 31, 18 6669
a=11.8165(5)Å b=13.9301(4)Å c=23.5141(8)Å
α=90.00° β=95.800(3)° γ=90.00°
C40H43Cl2FeNO2PRhS,CH2Cl2
C40H43Cl2FeNO2PRhS,CH2Cl2
Organometallics (2012) 31, 18 6669
a=9.9385(3)Å b=19.6894(5)Å c=10.2648(3)Å
α=90.00° β=98.824(3)° γ=90.00°
C40H43Cl2FeIrNO2PS,CH2Cl2
C40H43Cl2FeIrNO2PS,CH2Cl2
Organometallics (2012) 31, 18 6669
a=9.9185(2)Å b=19.7296(4)Å c=10.2736(2)Å
α=90.00° β=98.624(2)° γ=90.00°
C41H45Cl2FeNO2PRhS
C41H45Cl2FeNO2PRhS
Organometallics (2012) 31, 18 6669
a=10.1408(5)Å b=14.7064(6)Å c=33.421(3)Å
α=90.00° β=90.00° γ=90.00°
C25H23BP2
C25H23BP2
Organometallics (2009) 28, 21 6288
a=10.7285(3)Å b=14.9875(4)Å c=13.2512(3)Å
α=90.00° β=95.157(2)° γ=90.00°
C33H35BP2Rh,C24H20B
C33H35BP2Rh,C24H20B
Organometallics (2009) 28, 21 6288
a=11.9261(5)Å b=14.1919(7)Å c=14.6192(6)Å
α=87.739(3)° β=84.475(3)° γ=69.165(3)°
C37H30I3NOP2Pt
C37H30I3NOP2Pt
Organometallics (2006) 25, 25 5894
a=13.6476(7)Å b=17.9405(9)Å c=15.4626(9)Å
α=90.0° β=104.570(5)° γ=90.0°
C36H30NP2,C4H3I3IrO3
C36H30NP2,C4H3I3IrO3
Organometallics (2006) 25, 25 5894
a=14.6054(10)Å b=18.5796(14)Å c=15.1759(13)Å
α=90° β=95.168(6)° γ=90°
C34H33Fe1O3P1S1
C34H33Fe1O3P1S1
Organometallics (2002) 21, 21 4552
a=8.711(5)Å b=16.986(5)Å c=19.351(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C40H38Fe1O3P2
C40H38Fe1O3P2
Organometallics (2002) 21, 21 4552
a=10.0638(9)Å b=14.8937(13)Å c=22.594(2)Å
α=90.00° β=90.00° γ=90.00°
C26H27Fe1O1P1Si1
C26H27Fe1O1P1Si1
Organometallics (2002) 21, 21 4552
a=12.3089(11)Å b=12.9052(15)Å c=15.0422(16)Å
α=90.00° β=90.00° γ=90.00°
C32H70Br2P2Pt
C32H70Br2P2Pt
Organometallics (2012) 31, 8 3081
a=9.5724(5)Å b=9.8981(6)Å c=10.3109(5)Å
α=99.468(3)° β=94.966(3)° γ=101.819(3)°