Structures by: Woodall C. H.
Total: 114
C14H30Cl4N4Ni1O4
C14H30Cl4N4Ni1O4
Chemical science (2018) 9, 6 1551-1559
a=12.5175(11)Å b=13.0820(12)Å c=13.0989(14)Å
α=90° β=90° γ=90°
C14H30Cl4N4Ni1O4
C14H30Cl4N4Ni1O4
Chemical science (2018) 9, 6 1551-1559
a=12.2089(9)Å b=12.7469(8)Å c=12.9686(5)Å
α=90° β=90° γ=90°
C14H30Cl4N4Ni1O4
C14H30Cl4N4Ni1O4
Chemical science (2018) 9, 6 1551-1559
a=11.9924(12)Å b=12.5546(11)Å c=12.8611(7)Å
α=90° β=90° γ=90°
C14H30Cl4N4Ni1O4
C14H30Cl4N4Ni1O4
Chemical science (2018) 9, 6 1551-1559
a=11.9968(11)Å b=12.5527(11)Å c=12.8642(6)Å
α=90° β=90° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.4883(3)Å b=10.7299(4)Å c=13.3288(5)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=10.4093(4)Å b=13.5203(5)Å c=9.8134(3)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=9.835(2)Å b=12.816(15)Å c=8.746(3)Å
α=90° β=90° γ=90°
C4H6Cl4N2Re,C2H3N
C4H6Cl4N2Re,C2H3N
Nature Communications (2017) 7, 13870
a=10.2610(2)Å b=13.4766(3)Å c=9.5069(2)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=9.9548(10)Å b=12.959(5)Å c=9.0069(11)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=10.0281(5)Å b=13.122(2)Å c=9.1585(5)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=10.1180(6)Å b=13.259(2)Å c=9.3321(6)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=10.2971(5)Å b=13.4016(9)Å c=9.6238(10)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=10.3829(6)Å b=13.4805(9)Å c=9.7632(11)Å
α=90° β=90° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.6184(4)Å b=10.8488(4)Å c=13.4471(4)Å
α=90° β=90° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.6089(3)Å b=10.8491(3)Å c=13.4542(4)Å
α=90.00° β=90.00° γ=90.00°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=8.8730(10)Å b=12.7780(9)Å c=10.3459(10)Å
α=90° β=92.250(9)° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=8.9159(5)Å b=12.7935(6)Å c=10.4016(5)Å
α=90° β=91.208(4)° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.1029(10)Å b=10.5419(9)Å c=12.9562(8)Å
α=90.00° β=90.00° γ=90.00°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.0638(3)Å b=10.4978(3)Å c=12.9039(4)Å
α=90° β=90° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.4226(3)Å b=10.7168(3)Å c=13.2648(4)Å
α=90° β=90° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.2129(5)Å b=10.5779(5)Å c=13.0532(6)Å
α=90° β=90° γ=90°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=25.058(5)Å b=14.038(3)Å c=18.102(4)Å
α=90.00° β=97.313(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.641(4)Å b=13.7018(6)Å c=17.5317(9)Å
α=90.00° β=97.572(8)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.7872(11)Å b=13.8653(8)Å c=17.7857(13)Å
α=90.00° β=97.493(4)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.290(5)Å b=13.584(3)Å c=17.379(4)Å
α=90.00° β=98.51(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.215(5)Å b=13.516(3)Å c=17.266(4)Å
α=90.00° β=98.70(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
0.5(C48H84Au6N18)
IUCrJ (2016) 3, 5
a=23.765(5)Å b=13.396(3)Å c=16.789(3)Å
α=90.00° β=99.58(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
0.25(C48H84Au6N18)
IUCrJ (2016) 3, 5
a=26.529(5)Å b=13.396(3)Å c=31.094(6)Å
α=90.00° β=110.11(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
0.5(C48H84Au6N18)
IUCrJ (2016) 3, 5
a=37.163(7)Å b=13.417(3)Å c=30.421(6)Å
α=90.00° β=88.48(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H41Au3N9,C24H42
IUCrJ (2016) 3, 5
a=23.3975(14)Å b=13.3010(11)Å c=16.1373(15)Å
α=90.00° β=99.901(6)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.7794(13)Å b=14.0552(6)Å c=20.087(2)Å
α=90.00° β=121.333(10)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.316(4)Å b=14.341(2)Å c=20.951(5)Å
α=90.00° β=121.105(2)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.6575(13)Å b=13.9552(6)Å c=19.838(4)Å
α=90.00° β=121.445(6)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.5723(13)Å b=13.8758(6)Å c=19.647(4)Å
α=90.00° β=121.589(6)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.4383(14)Å b=13.7533(6)Å c=19.341(4)Å
α=90.00° β=121.812(6)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.4449(14)Å b=13.6963(7)Å c=19.285(2)Å
α=90.00° β=121.920(10)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.3640(12)Å b=13.6258(7)Å c=19.112(2)Å
α=90.00° β=122.080(9)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.3195(10)Å b=13.5632(7)Å c=18.951(3)Å
α=90.00° β=122.188(7)° γ=90.00°
2(C24BF20),2(C5H17BNO),CH2Cl2
2(C24BF20),2(C5H17BNO),CH2Cl2
Chem.Commun. (2014) 50, 12146
a=8.8098(2)Å b=21.0038(6)Å c=17.4138(5)Å
α=90.00° β=98.837(2)° γ=90.00°
CH7BClN
CH7BClN
Chem.Commun. (2014) 50, 12146
a=12.7715(12)Å b=6.5471(6)Å c=5.2055(5)Å
α=90.00° β=90.00° γ=90.00°
Bis-(Triethylphosphine)dinitro-nickel(II)
C12H30N2NiO4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=7.839(4)Å b=7.814(4)Å c=15.152(11)Å
α=90.00° β=95.15(4)° γ=90.00°
Bis-(Triethylphosphine)dinitro-nickel(II)
C12H30N2NiO4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=7.890(4)Å b=7.787(3)Å c=15.251(6)Å
α=90.00° β=94.82(2)° γ=90.00°
Bis-(Triphenylphosphine)dinitro-palladium(II)
C38H34Cl4N2O4P2Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=20.629(10)Å b=7.985(4)Å c=23.339(12)Å
α=90.00° β=90.00° γ=90.00°
Bis-(Triphenylphosphine)dinitro-palladium(II)
C38H34Cl4N2O4P2Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=20.690(18)Å b=8.069(7)Å c=23.51(2)Å
α=90.00° β=90.00° γ=90.00°
Bis-(Triphenylphosphine)dinitro-platinum(II)
C38H34Cl4N2O4P2Pt
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=20.471(5)Å b=7.953(5)Å c=23.261(5)Å
α=90.00° β=90.00° γ=90.00°
Bis-(Triphenylarsine)dinitro-palladium(II)
C36H30As2N2O4Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=9.5940(7)Å b=9.9987(7)Å c=10.1274(7)Å
α=111.490(1)° β=90.473(1)° γ=115.209(1)°
Bis-(Triphenylarsine)dinitro-palladium(II)
C36H30As2N2O4Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=9.5967(9)Å b=9.9479(9)Å c=10.1121(9)Å
α=111.262(1)° β=90.931(1)° γ=114.454(1)°
Ph2N-BCl2-IPr
C39H46BCl2N3,C7H8
Chem.Commun. (2013) 49, 9098
a=10.9067(10)Å b=19.265(2)Å c=19.688(2)Å
α=90.00° β=90.00° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.4349(6)Å b=15.5450(6)Å c=12.8179(6)Å
α=90.00° β=113.755(6)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.096(2)Å b=14.494(3)Å c=12.262(3)Å
α=90.00° β=113.85(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.262(6)Å b=14.9356(12)Å c=12.497(4)Å
α=90.00° β=113.73(6)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.991(6)Å b=14.1391(8)Å c=12.033(4)Å
α=90.00° β=113.83(5)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.954(2)Å b=14.032(3)Å c=11.962(2)Å
α=90.00° β=113.77(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.053(2)Å b=14.338(3)Å c=12.136(2)Å
α=90.00° β=113.76(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.930(2)Å b=13.961(3)Å c=11.922(2)Å
α=90.00° β=113.76(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.135(9)Å b=15.0384(16)Å c=10.900(7)Å
α=90.00° β=107.52(9)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.118(18)Å b=15.012(3)Å c=10.877(11)Å
α=90.00° β=107.53(16)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.117(18)Å b=15.004(3)Å c=10.869(11)Å
α=90.00° β=107.52(16)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=9.985(2)Å b=14.855(3)Å c=10.722(2)Å
α=90.00° β=107.35(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=9.894(2)Å b=14.736(3)Å c=10.588(2)Å
α=90.00° β=107.21(3)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.69(6)Å b=8.8311(18)Å c=11.460(3)Å
α=90.00° β=116.72(5)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=20.5687(10)Å b=8.8331(2)Å c=11.4381(5)Å
α=90.00° β=122.177(6)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.672(29)Å b=8.6717(8)Å c=11.0787(9)Å
α=90.00° β=120.594(13)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.3247(61)Å b=8.6243(6)Å c=10.9544(7)Å
α=90.00° β=120.113(14)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=18.4265(46)Å b=8.4721(6)Å c=10.6330(7)Å
α=90.00° β=118.512(15)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=18.0508(11)Å b=8.3848(8)Å c=10.551(23)Å
α=90.00° β=118.132(23)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=17.874(8)Å b=8.3360(7)Å c=10.524(13)Å
α=90.00° β=117.9(2)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.506(2)Å b=16.364(3)Å c=15.514(3)Å
α=90.00° β=98.95(3)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4886(10)Å b=16.3135(16)Å c=15.5602(96)Å
α=90.00° β=99.0816(16)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4663(8)Å b=16.2590(12)Å c=15.4270(72)Å
α=90.00° β=99.409(12)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4211(7)Å b=16.1206(12)Å c=15.1690(68)Å
α=90.00° β=99.830(11)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.3834(5)Å b=16.0279(8)Å c=15.0219(45)Å
α=90.00° β=100.443(7)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.377(2)Å b=16.060(3)Å c=15.031(3)Å
α=90.00° β=100.45(3)° γ=90.00°
C26H44CrN2O4P2
C26H44CrN2O4P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2294-2307
a=9.5739(2)Å b=12.2783(2)Å c=13.2759(2)Å
α=69.2670(10)° β=89.1370(10)° γ=71.6010(10)°
C25H47Cl2NP2Pt,2(CHCl3)
C25H47Cl2NP2Pt,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2294-2307
a=21.9631(6)Å b=27.7581(8)Å c=17.7763(5)Å
α=90° β=90° γ=90°
C17H32Cl3NP2Pt,C2H4Cl2,0.5(CH2Cl2)
C17H32Cl3NP2Pt,C2H4Cl2,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2294-2307
a=16.7268(3)Å b=16.7268(3)Å c=17.0407(4)Å
α=90.00° β=90.00° γ=120.00°
C17H31Cl2NP2Pd
C17H31Cl2NP2Pd
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2294-2307
a=11.9640(3)Å b=12.5989(4)Å c=13.8207(4)Å
α=90.00° β=112.2130(10)° γ=90.00°
C23H32NP2,Cl
C23H32NP2,Cl
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2294-2307
a=16.8271(8)Å b=8.5130(4)Å c=15.6725(8)Å
α=90.00° β=100.569(2)° γ=90.00°
C22H44Cl2N2P2Pt
C22H44Cl2N2P2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2294-2307
a=9.9057(7)Å b=7.2983(5)Å c=17.7434(13)Å
α=90° β=92.139(2)° γ=90°
C30H60Cl2N2P2Pt
C30H60Cl2N2P2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2294-2307
a=9.448(4)Å b=9.493(5)Å c=10.788(5)Å
α=109.190(10)° β=107.174(9)° γ=93.167(15)°
C25H27CrNO4P2
C25H27CrNO4P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2294-2307
a=11.5207(3)Å b=13.1975(5)Å c=16.7912(6)Å
α=90° β=106.502(2)° γ=90°
C27H31CrNO4P2
C27H31CrNO4P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2294-2307
a=10.05490(10)Å b=10.8831(2)Å c=23.6863(4)Å
α=90° β=90° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.1905(14)Å b=6.830(2)Å c=9.5946(7)Å
α=90° β=112.981(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.1241(14)Å b=6.800(2)Å c=9.5772(7)Å
α=90° β=113.069(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.0669(14)Å b=6.771(2)Å c=9.5645(7)Å
α=90° β=113.161(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.0069(12)Å b=6.7361(19)Å c=9.5511(6)Å
α=90° β=113.257(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.9615(16)Å b=6.715(3)Å c=9.5408(8)Å
α=90° β=113.331(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.9008(13)Å b=6.689(2)Å c=9.5275(7)Å
α=90° β=113.453(3)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.6986(13)Å b=6.5700(18)Å c=9.4982(6)Å
α=90° β=113.778(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.8482(14)Å b=6.664(2)Å c=9.5173(7)Å
α=90° β=113.535(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.7638(18)Å b=6.621(3)Å c=9.5007(9)Å
α=90° β=113.677(5)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.6368(15)Å b=6.512(2)Å c=9.5039(7)Å
α=90° β=113.862(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.5753(19)Å b=6.476(3)Å c=9.5153(10)Å
α=90° β=114.033(6)° γ=90°
C35H28CuFeINP
C35H28CuFeINP
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9497-9507
a=10.1206(4)Å b=12.6511(6)Å c=13.6628(7)Å
α=104.106(4)° β=106.750(4)° γ=107.782(4)°
C140H114Br4Cu4Fe4N4P4,0.6(CH2Cl2)
C140H114Br4Cu4Fe4N4P4,0.6(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9497-9507
a=11.0168(3)Å b=20.5385(6)Å c=27.5647(8)Å
α=90° β=90° γ=90°
C14H30Cl4N4Ni1O4
C14H30Cl4N4Ni1O4
Chemical science (2018) 9, 6 1551-1559
a=12.3181(7)Å b=12.8429(7)Å c=13.0380(4)Å
α=90° β=90° γ=90°
Cl4Co,C4H12N2
Cl4Co,C4H12N2
Acta Crystallographica Section B (2015) 71, 1
a=8.2876(6)Å b=11.1324(9)Å c=11.9121(9)Å
α=90.00° β=90.00° γ=90.00°
C17H13FeN
C17H13FeN
Inorganic Chemistry (2013) 52, 12012-12022
a=11.872(5)Å b=10.065(5)Å c=10.672(5)Å
α=90.000(5)° β=92.335(5)° γ=90.000(5)°
C68H52Cu4Fe4I4N4,2(CHCl3)
C68H52Cu4Fe4I4N4,2(CHCl3)
Inorganic Chemistry (2013) 52, 12012-12022
a=25.2705(7)Å b=9.8792(2)Å c=31.8663(8)Å
α=90° β=111.970(3)° γ=90°
C68H52Br2Cu2Fe4N4,0.15(C2H4Cl4)
C68H52Br2Cu2Fe4N4,0.15(C2H4Cl4)
Inorganic Chemistry (2013) 52, 12012-12022
a=9.8408(2)Å b=13.3736(3)Å c=23.7742(5)Å
α=105.1580(10)° β=92.7480(10)° γ=94.4840(10)°