Structures by: Douthwaite R. E.
Total: 42
C25H28N4O3
C25H28N4O3
Organic letters (2009) 11, 1 245-247
a=9.53356(12)Å b=8.72657(10)Å c=13.20228(16)Å
α=90.0° β=91.5371(11)° γ=90.0°
C33H45N3O,3(C6H6)
C33H45N3O,3(C6H6)
Organic letters (2009) 11, 1 245-247
a=10.7995(7)Å b=17.4049(12)Å c=22.8146(16)Å
α=90.00° β=90.00° γ=90.00°
C15H20N3,BF4
C15H20N3,BF4
Organic letters (2009) 11, 1 245-247
a=12.1310(9)Å b=8.3322(6)Å c=16.6628(12)Å
α=90.00° β=107.938(2)° γ=90.00°
C13H11ClN3O3Re,0.59(H2O)
C13H11ClN3O3Re,0.59(H2O)
Chemical Communications (2019)
a=12.6764(2)Å b=12.05740(10)Å c=20.0284(2)Å
α=90° β=95.0420(10)° γ=90°
C50H52O14W
C50H52O14W
Chemical Communications (2001) 14 1300
a=10.3360(10)Å b=11.8990(10)Å c=21.761(3)Å
α=97.120(10)° β=102.200(10)° γ=108.510(10)°
C60H54N4O12W
C60H54N4O12W
Chemical Communications (2001) 14 1300
a=9.5723(3)Å b=11.2623(4)Å c=26.9897(9)Å
α=86.9380(10)° β=83.5980(10)° γ=88.5040(10)°
C76H74N6O13W
C76H74N6O13W
Chemical Communications (2001) 14 1300
a=25.132(3)Å b=11.6991(18)Å c=25.988(4)Å
α=90.00° β=104.724(3)° γ=90.00°
C96H78N12O12W
C96H78N12O12W
Chemical Communications (2001) 14 1300
a=27.1402(1)Å b=27.1402(1)Å c=9.7013(1)Å
α=90.00° β=90.00° γ=120.00°
C12H10N2NiO4
C12H10N2NiO4
CrystEngComm (2006) 8, 12 866
a=7.6003(8)Å b=16.7695(17)Å c=9.7696(10)Å
α=90.00° β=101.522(2)° γ=90.00°
[Nb(eta-C5H5)2(NtBu)(OSO2CF3)]
C15H19F3NNbO3S
Journal of the Chemical Society, Dalton Transactions (2000) 17 2952
a=8.648(1)Å b=24.018(3)Å c=9.588(2)Å
α=90.° β=112.71(2)° γ=90.°
[Nb(eta-C5H5)2(NtBu)(PMe3)][CF3SO3]
C18H28F3NNbO3PS
Journal of the Chemical Society, Dalton Transactions (2000) 17 2952
a=8.868(1)Å b=18.934(2)Å c=13.641(2)Å
α=90.° β=92.12(2)° γ=90.°
C41H57ClIrN3O
C41H57ClIrN3O
Dalton Transactions (2009) 35 7141
a=12.7958(7)Å b=16.4449(9)Å c=18.4264(10)Å
α=90.00° β=90.00° γ=90.00°
2(C18H26N3),2(C24H20B),3(C6H12)
2(C18H26N3),2(C24H20B),3(C6H12)
Dalton Transactions (2009) 35 7141
a=19.5255(14)Å b=10.9535(8)Å c=21.0834(15)Å
α=90.00° β=114.9760(10)° γ=90.00°
C31H34N3,I
C31H34N3,I
Dalton Transactions (2009) 35 7141
a=9.3749(6)Å b=11.8875(8)Å c=51.257(4)Å
α=90.00° β=90.00° γ=90.00°
2(C39H47N3Rh),2(C32H12BF24),1.5(C7H8)
2(C39H47N3Rh),2(C32H12BF24),1.5(C7H8)
Dalton Transactions (2009) 35 7141
a=13.297(3)Å b=13.558(3)Å c=80.440(16)Å
α=90.00° β=90.00° γ=90.00°
C25H39Cl2N5O2
C25H39Cl2N5O2
Dalton transactions (Cambridge, England : 2003) (2007) 28 3065-3073
a=8.3231(3)Å b=9.7685(3)Å c=9.9897(3)Å
α=68.850(2)° β=78.751(2)° γ=83.055(2)°
C18H33N5,2(C24H20B),C2H3N
C18H33N5,2(C24H20B),C2H3N
Dalton transactions (Cambridge, England : 2003) (2007) 28 3065-3073
a=11.6678(7)Å b=13.3876(8)Å c=18.3438(11)Å
α=86.420(2)° β=80.4290(10)° γ=89.4830(10)°
C25H37Cl2N5Pd
C25H37Cl2N5Pd
Dalton transactions (Cambridge, England : 2003) (2007) 28 3065-3073
a=12.9590(11)Å b=13.4961(11)Å c=16.3190(14)Å
α=105.876(2)° β=102.093(2)° γ=92.241(2)°
C20H34N6Pd,C2H3N,2(BF4)
C20H34N6Pd,C2H3N,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2007) 28 3065-3073
a=13.3436(9)Å b=12.2206(9)Å c=18.1927(14)Å
α=90.00° β=94.253(2)° γ=90.00°
C22H42N4O1Pd1
C22H42N4O1Pd1
J. Chem. Soc., Dalton Trans. (2002) 7 1386-1390
a=10.141(1)Å b=10.001(1)Å c=24.746(2)Å
α=90.° β=94.24(2)° γ=90.°
C22H27N2Nb
C22H27N2Nb
Journal of the Chemical Society, Dalton Transactions (2000) 24 4555
a=8.490(2)Å b=24.276(5)Å c=10.274(2)Å
α=90.00° β=108.29(3)° γ=90.00°
C58H68N6Nb2
C58H68N6Nb2
Journal of the Chemical Society, Dalton Transactions (2000) 24 4555
a=7.969(10)Å b=17.246(20)Å c=18.845(10)Å
α=76.26(6)° β=89.60(3)° γ=89.97(5)°
C13H14Cl2N1Nb1
C13H14Cl2N1Nb1
Journal of the Chemical Society, Dalton Transactions (2000) 24 4555
a=8.775(2)Å b=12.804(2)Å c=12.648(2)Å
α=90.° β=103.61(2)° γ=90.°
C18H31Cl1N5Pd,Cl1
C18H31Cl1N5Pd,Cl1
Chemical communications (Cambridge, England) (2004) 6 698-699
a=12.5628(15)Å b=10.3135(15)Å c=17.2307(18)Å
α=90.00° β=92.159(7)° γ=90.00°
9,9'-spirobifluorene--benzene (1/1)
C25H16,C6H6
Acta Crystallographica Section C (2005) 61, 5 o328-o331
a=10.7900(6)Å b=18.4004(10)Å c=10.8403(6)Å
α=90.00° β=92.8770(10)° γ=90.00°
9,9'-spirobifluorene--biphenyl (1/1)
C25H16,C12H10
Acta Crystallographica Section C (2005) 61, 5 o328-o331
a=9.774(4)Å b=11.427(4)Å c=13.075(5)Å
α=71.339(8)° β=83.106(9)° γ=67.030(7)°
9,9'-spirobifluorene
C25H16
Acta Crystallographica Section C (2005) 61, 5 o328-o331
a=18.2491(17)Å b=11.1522(10)Å c=18.6918(17)Å
α=90.00° β=117.907(2)° γ=90.00°
Β-carboline norharman
C11H8N2
Acta Crystallographica Section C (2011) 67, 7 o241-o243
a=5.8272(4)Å b=9.8245(4)Å c=14.3943(11)Å
α=90.00° β=90.00° γ=90.00°
C29H16O8,C4H4O
C29H16O8,C4H4O
Crystal Growth & Design (2006) 6, 9 1991
a=10.6433(7)Å b=17.6587(9)Å c=39.085(3)Å
α=90.00° β=90.00° γ=90.00°
C45H36Co2N8O8
C45H36Co2N8O8
Crystal Growth & Design (2006) 6, 9 1991
a=17.7652(8)Å b=13.7052(6)Å c=18.1833(9)Å
α=90.00° β=111.3480(10)° γ=90.00°
C45.5H49Cl5N4Pd
C45.5H49Cl5N4Pd
Organometallics (2003) 22, 22 4384-4386
a=11.4458(9)Å b=12.5768(10)Å c=16.2774(13)Å
α=99.443(2)° β=90.387(2)° γ=94.486(2)°
C25H29Cl2N3Pd
C25H29Cl2N3Pd
Organometallics (2003) 22, 21 4187-4189
a=11.0731(6)Å b=18.2240(10)Å c=12.0902(6)Å
α=90.00° β=90.00° γ=90.00°
2-Mo
C36H81ClMoO3Si3
Inorganic Chemistry (2008) 47, 7139-7153
a=8.6679(4)Å b=21.1749(7)Å c=24.2812(8)Å
α=90.00° β=93.856(1)° γ=90.00°
C36H81ClO3Si3W
C36H81ClO3Si3W
Inorganic Chemistry (2008) 47, 7139-7153
a=8.4736(1)Å b=23.0999(3)Å c=11.5577(1)Å
α=90.00° β=100.993(1)° γ=90.00°
1-W
C36H81Cl2O3Si3W
Inorganic Chemistry (2008) 47, 7139-7153
a=8.772(3)Å b=25.076(6)Å c=43.581(11)Å
α=90.00° β=90.00° γ=90.00°
C37H84O3Si3W
C37H84O3Si3W
Inorganic Chemistry (2008) 47, 7139-7153
a=13.4036(14)Å b=29.592(3)Å c=12.6935(13)Å
α=90.00° β=118.092(3)° γ=90.00°
C38H86MoO3Si3
C38H86MoO3Si3
Inorganic Chemistry (2008) 47, 7139-7153
a=8.8484(8)Å b=12.4732(12)Å c=22.267(2)Å
α=85.315(4)° β=89.510(4)° γ=77.487(4)°
C15H28N2Ni1P1
C15H28N2Ni1P1
Organometallics (2001) 20, 12 2611
a=14.644(1)Å b=18.135(1)Å c=14.682(1)Å
α=90.° β=105.94(2)° γ=90.°
C18H32N4Ni1
C18H32N4Ni1
Organometallics (2001) 20, 12 2611
a=9.901(1)Å b=12.701(2)Å c=15.309(2)Å
α=90.° β=90.° γ=90.°
2(C33H44BrN3OPd),3(C6H6),O
2(C33H44BrN3OPd),3(C6H6),O
Organometallics (2008) 27, 2 281
a=14.5583(8)Å b=20.1309(11)Å c=26.9433(15)Å
α=90.00° β=90.00° γ=90.00°
C41H57ClN3ORh
C41H57ClN3ORh
Organometallics (2008) 27, 2 281
a=12.786(3)Å b=16.419(3)Å c=18.434(4)Å
α=90.00° β=90.00° γ=90.00°
C66H88Ag2Br2FeN6O2,C7H8
C66H88Ag2Br2FeN6O2,C7H8
Organometallics (2008) 27, 2 281
a=16.8959(14)Å b=18.3946(16)Å c=23.265(2)Å
α=90.00° β=90.00° γ=90.00°