Structures by: Sella A.
Total: 56
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=8.455(3)Å b=9.0629(13)Å c=9.75(2)Å
α=90° β=90.82(9)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=8.2704(11)Å b=8.9463(9)Å c=9.698(16)Å
α=90° β=90.54(4)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=8.1489(7)Å b=8.8529(5)Å c=9.679(10)Å
α=90° β=90.55(2)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=7.75291(15)Å b=8.41359(13)Å c=9.4554(19)Å
α=90° β=89.589(5)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=7.78108(18)Å b=8.47624(15)Å c=9.491(2)Å
α=90° β=89.760(6)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=6.6822(5)Å b=8.4144(4)Å c=10.572(6)Å
α=90° β=90° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=6.5280(2)Å b=8.3510(3)Å c=10.604(4)Å
α=90° β=90° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=6.6082(4)Å b=8.3753(4)Å c=10.595(6)Å
α=90° β=90° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=7.8138(2)Å b=8.5286(2)Å c=9.499(4)Å
α=90° β=89.910(8)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=8.0397(2)Å b=8.7626(2)Å c=9.644(3)Å
α=90° β=90.266(7)° γ=90°
C25H36Cl2CuN4O4S6
C25H36Cl2CuN4O4S6
Dalton transactions (Cambridge, England : 2003) (2005) 16 2688-2695
a=12.7830(4)Å b=14.5350(4)Å c=19.6760(4)Å
α=90.00° β=102.5320(10)° γ=90.00°
C25H35Cl3N4NiO4S6
C25H35Cl3N4NiO4S6
Dalton transactions (Cambridge, England : 2003) (2005) 16 2688-2695
a=12.8318(4)Å b=14.6975(4)Å c=19.5611(5)Å
α=90.00° β=99.5790(10)° γ=90.00°
Cobisamid
C38H48.5CoN6O8.25S8
Dalton transactions (Cambridge, England : 2003) (2005) 16 2688-2695
a=15.4966(13)Å b=12.7398(7)Å c=24.914(2)Å
α=90.00° β=91.2140(10)° γ=90.00°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=7.8573(4)Å b=8.5876(4)Å c=9.533(5)Å
α=90° β=90.103(11)° γ=90°
C32H59BN6OSiYb
C32H59BN6OSiYb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=10.9336(11)Å b=13.1957(13)Å c=14.0307(12)Å
α=83.721(7)° β=71.087(8)° γ=86.607(8)°
C35H67BN6OSi2Sm,2(C7H14)
C35H67BN6OSi2Sm,2(C7H14)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=12.1033(9)Å b=16.3329(13)Å c=16.7012(13)Å
α=65.7920(10)° β=70.6740(10)° γ=89.696(2)°
C23H38BIN6O2Yb
C23H38BIN6O2Yb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=14.229(7)Å b=14.689(9)Å c=16.264(4)Å
α=90.00° β=90.00° γ=90.00°
(tris-3-t-butyl-5-methylpyrazolyl)borate ytterbium iodide t- butylisonitrile
C29H49BIN7Yb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=10.581(2)Å b=21.078(6)Å c=16.443(4)Å
α=90.00° β=90.700(19)° γ=90.00°
Hydro-(tris-3-t-butyl-5-methylpyrazolyl)borate samarium iodide bis THF adduct
C32H56BIN6O2Sm,0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=21.609(3)Å b=12.869(2)Å c=15.323(3)Å
α=90.00° β=98.350(13)° γ=90.00°
C31H59BN6Si2Sm,1.5(C7H8)
C31H59BN6Si2Sm,1.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=17.8391(18)Å b=11.9006(12)Å c=24.176(3)Å
α=90.00° β=106.6876(17)° γ=90.00°
C31H59BN6Si2Yb,0.5(C4H10O)
C31H59BN6Si2Yb,0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=16.487(5)Å b=18.263(5)Å c=27.122(8)Å
α=90.00° β=92.320(6)° γ=90.00°
C82H130B2Mo2N12O10Sm2
C82H130B2Mo2N12O10Sm2
Journal of the Chemical Society, Dalton Transactions (1998) 22 3871
a=13.6825(5)Å b=13.7204(5)Å c=15.1643(6)Å
α=63.455(2)° β=67.914(2)° γ=88.812(2)°
C82H130B2Mo2N12O10Yb2
C82H130B2Mo2N12O10Yb2
Journal of the Chemical Society, Dalton Transactions (1998) 22 3871
a=13.6797(7)Å b=13.7364(8)Å c=15.1241(8)Å
α=63.213(2)° β=67.115(2)° γ=89.525(2)°
Yttrium(tris(3,5-dimethylpyrazolyl)methane trichloride
C20H28Cl3N8Y
Inorganic Chemistry (2007) 46, 1856-1864
a=9.5040(6)Å b=16.3094(10)Å c=17.1537(6)Å
α=90.00° β=94.378(3)° γ=90.00°
Samarium(tris(3,5-dimethylpyrazolyl)methanetrichloride tetrahydrofuranate
C24H38Cl3N6O2Sm
Inorganic Chemistry (2007) 46, 1856-1864
a=10.5541(16)Å b=13.335(2)Å c=21.004(3)Å
α=90.00° β=90.00° γ=90.00°
Yttrium(tris(3,5-dimethylpyrazolyl)methane tris-(trifluoromethanesulfonate)
C35H54F9N6O13S3Y
Inorganic Chemistry (2007) 46, 1856-1864
a=28.698(3)Å b=19.426(2)Å c=19.807(2)Å
α=90.00° β=97.185(2)° γ=90.00°
Holmium(tris(3,5-dimethylpyrazolyl)methane) tris-(trifluoromethanesulfonate)
C31H46F9HoN6O12S3
Inorganic Chemistry (2007) 46, 1856-1864
a=29.2750(2)Å b=19.6570(10)Å c=19.8299(15)Å
α=90.00° β=95.481(3)° γ=90.00°
Neodymium(tris(3,5-dimethylpyrazolyl)methane tris-(2,6-dimethylphenoxide)
C52H73N6NdO6
Inorganic Chemistry (2007) 46, 1856-1864
a=12.5317(11)Å b=16.2143(14)Å c=16.3503(14)Å
α=60.7790(10)° β=77.2050(10)° γ=82.5080(10)°
Samarium(tris(3,5-dimethylpyrazolyl)methane tris-(2,6-dimethylphenoxide)
C52H73N6O6Sm
Inorganic Chemistry (2007) 46, 1856-1864
a=12.4975(8)Å b=16.2324(10)Å c=16.3598(10)Å
α=60.6900(10)° β=77.2960(10)° γ=82.4930(10)°
Bis Tp* samarium pyridine tiolate
C53H66B2N13SSm
Inorganic Chemistry (2001) 40, 1116-1125
a=10.835(3)Å b=15.026(4)Å c=16.873(4)Å
α=82.65(2)° β=89.32(2)° γ=86.61(2)°
Bis Tp* samarium pyridinolate
C35H48B2N13OSm
Inorganic Chemistry (2001) 40, 1116-1125
a=10.881(4)Å b=10.927(3)Å c=19.737(4)Å
α=76.63(1)° β=75.98(1)° γ=59.97(1)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)fluorenone ketyl
C43H52B2N12OSm,C7H8
Inorganic chemistry (2007) 46, 22 9415-9424
a=17.7840(11)Å b=12.6480(12)Å c=22.1080(10)Å
α=90.0000(10)° β=92.542(5)° γ=90.0000(10)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III) para- (3,5-di-t-Butyl)benzohemiquinone
C51H72B2N12O2Sm
Inorganic chemistry (2007) 46, 22 9415-9424
a=10.924(2)Å b=15.044(3)Å c=18.785(4)Å
α=89.96(3)° β=74.29(3)° γ=71.14(3)°
Bis[Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)]- (mu-benzoquinone)
C72H97B4N24O2Sm2
Inorganic chemistry (2007) 46, 22 9415-9424
a=14.8630(10)Å b=17.717(2)Å c=17.932(2)Å
α=87.510(11)° β=70.610(10)° γ=69.940(12)°
Bis[Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)]- (mu-anthraquinone)
C74H96B4N24O2Sm2,2(CH2Cl2)
Inorganic chemistry (2007) 46, 22 9415-9424
a=10.8129(16)Å b=14.0111(19)Å c=14.493(2)Å
α=102.135(4)° β=93.804(4)° γ=91.768(4)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)- ortho-(3,5-di-t-Butyl)benzohemiquinone
C44H64B2N12O2Sm,0.5(C7H8)
Inorganic chemistry (2007) 46, 22 9415-9424
a=13.1716(1)Å b=13.7940(2)Å c=14.7429(2)Å
α=92.399(1)° β=102.571(1)° γ=104.603(1)°
Bis Tp* samarium diethyldithiocarbamate
C35H54B2N13S2Sm
Inorganic Chemistry (2001) 40, 1116-1125
a=11.459(2)Å b=12.787(3)Å c=15.062(3)Å
α=84.19(3)° β=82.14(3)° γ=71.92(3)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)- samarium(III)benzophenone ketyl
2(C43H54B2N12OSm),C7H8
Inorganic chemistry (2007) 46, 22 9415-9424
a=11.108(2)Å b=13.5320(19)Å c=17.7880(10)Å
α=73.050(11)° β=86.620(10)° γ=67.920(10)°
C30H44B2N12Sm
C30H44B2N12Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=10.612(2)Å b=10.612(2)Å c=10.612(2)Å
α=63.30(2)° β=63.30(2)° γ=63.30(2)°
C30H44B2EuN12
C30H44B2EuN12
Inorganic Chemistry (2001) 40, 5106-5116
a=10.5810(15)Å b=10.5810(15)Å c=10.5810(15)Å
α=63.50(2)° β=63.50(2)° γ=63.50(2)°
C54H44B2N12Sm
C54H44B2N12Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=11.295(2)Å b=11.8129(13)Å c=10.8513(15)Å
α=103.539(10)° β=112.828(14)° γ=63.242(13)°
C50H84B2N12O2Sm
C50H84B2N12O2Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=11.0885(11)Å b=11.3617(10)Å c=12.0490(12)Å
α=83.9506(18)° β=67.7404(15)° γ=78.0655(17)°
C47H65B2N12OSm
C47H65B2N12OSm
Inorganic Chemistry (2000) 39, 2635-2644
a=10.6845(6)Å b=18.5573(11)Å c=24.4075(14)Å
α=90.00° β=91.616(2)° γ=90.00°
C37H51B2N12SSm
C37H51B2N12SSm
Inorganic Chemistry (2000) 39, 2635-2644
a=15.0154(9)Å b=13.1853(8)Å c=21.1254(13)Å
α=90.00° β=108.628(2)° γ=90.00°
C40H57B2N12SeSm
C40H57B2N12SeSm
Inorganic Chemistry (2000) 39, 2635-2644
a=10.1801(6)Å b=10.2622(6)Å c=23.4367(14)Å
α=88.313(2)° β=86.268(2)° γ=62.503(2)°
C43H57B2N12SeSm
C43H57B2N12SeSm
Inorganic Chemistry (2000) 39, 2635-2644
a=10.7819(6)Å b=19.3011(10)Å c=23.0235(12)Å
α=79.443(2)° β=77.428(2)° γ=89.827(2)°
C43H57B2N12SmTe
C43H57B2N12SmTe
Inorganic Chemistry (2000) 39, 2635-2644
a=18.7440(10)Å b=10.3892(6)Å c=23.8351(13)Å
α=90.00° β=94.854(2)° γ=90.00°
C54H44B2N12Yb
C54H44B2N12Yb
Inorganic Chemistry (2001) 40, 5106-5116
a=10.683(3)Å b=11.029(3)Å c=12.249(3)Å
α=63.51(2)° β=82.61(2)° γ=66.58(2)°
C34H52B2FN12OSm
C34H52B2FN12OSm
Inorganic Chemistry (2001) 40, 5106-5116
a=10.715(2)Å b=11.413(2)Å c=18.060(4)Å
α=103.84(3)° β=98.27(3)° γ=96.89(3)°
C30H44B2ClN12Sm
C30H44B2ClN12Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=18.610(3)Å b=10.383(2)Å c=18.634(3)Å
α=90.00° β=90.00° γ=90.00°
C30H44B2IN12Sm
C30H44B2IN12Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=16.5150(10)Å b=13.050(2)Å c=8.4900(10)Å
α=90.00° β=91.770(10)° γ=90.00°
C64H84B3N12O2.5Sm
C64H84B3N12O2.5Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=10.045(2)Å b=15.411(3)Å c=21.047(4)Å
α=90.93(2)° β=90.15(2)° γ=98.46(2)°
C42H68B2N12Tm,C4H10O2
C42H68B2N12Tm,C4H10O2
Inorganic chemistry (2014) 141027132008003
a=11.3322(17)Å b=21.988(3)Å c=11.0351(17)Å
α=90.00° β=104.336(2)° γ=90.00°
C54H92B2N12Tm,1.25(C5H12)
C54H92B2N12Tm,1.25(C5H12)
Inorganic chemistry (2014) 141027132008003
a=13.5026(7)Å b=20.7331(10)Å c=25.3589(12)Å
α=90.2240(6)° β=105.4347(6)° γ=102.2972(6)°
C54H92B2N12Tm,2(C6H6),I
C54H92B2N12Tm,2(C6H6),I
Inorganic chemistry (2014) 141027132008003
a=19.3130(6)Å b=20.6488(6)Å c=17.1556(5)Å
α=90.00° β=94.9815(4)° γ=90.00°
C54H92B2N12Sm,1.25(C4H10O)
C54H92B2N12Sm,1.25(C4H10O)
Inorganic chemistry (2014) 141027132008003
a=13.5219(3)Å b=20.7471(5)Å c=24.9689(6)Å
α=83.3777(3)° β=76.4918(3)° γ=77.9550(3)°