Structures by: Noda K.
Total: 33
Bis(3-(2-pyridyl)-5,6-diphenyl-1,2,4-triazine)copper(I) tetrafluoroborate
C40H28CuN81,BF41
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13979-13990
a=10.912(3)Å b=12.707(3)Å c=14.428(3)Å
α=68.615(4)° β=68.335(4)° γ=75.403(4)°
Bis(3-(2-pyridyl)-5,6-diphenyl-1,2,4-triazine)diaquocopper(II) Tetrafluoroborate
C40H32CuN8O22,2(BF41)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13979-13990
a=11.870(4)Å b=11.255(3)Å c=29.713(13)Å
α=90.00° β=93.50(3)° γ=90.00°
Trans-Bis(O-ethylxanthato)bis(triphenylphosphine)ruthenium(III) hexafluorophosphate monohydrate
C42H40O2P2RuS4,F6P,H2O
Acta Crystallographica Section E (2006) 62, 5 m1077-m1078
a=13.9877(9)Å b=16.2122(10)Å c=20.5103(13)Å
α=90° β=95.9040(10)° γ=90°
C82H36Cu2F30N8O2
C82H36Cu2F30N8O2
Journal of the American Chemical Society (2018) 140, 22 6883-6892
a=15.3803(4)Å b=16.8229(5)Å c=16.9418(5)Å
α=66.502(3)° β=77.999(3)° γ=76.171(3)°
C37H8CuF15N4,2(C2H3N)
C37H8CuF15N4,2(C2H3N)
Journal of the American Chemical Society (2018) 140, 22 6883-6892
a=30.8426(13)Å b=15.9684(6)Å c=7.0861(4)Å
α=90° β=90° γ=90°
C37H8CuF15N4,2(CH2Cl2)
C37H8CuF15N4,2(CH2Cl2)
Journal of the American Chemical Society (2018) 140, 22 6883-6892
a=7.241(4)Å b=16.788(9)Å c=30.202(15)Å
α=90° β=90° γ=90°
C18H30P2S2Ti
C18H30P2S2Ti
Inorganic Chemistry (2003) 42, 5320-5329
a=11.579(4)Å b=13.098(4)Å c=8.159(2)Å
α=91.44(2)° β=108.58(2)° γ=107.08(3)°
C20H34P2S2Ti
C20H34P2S2Ti
Inorganic Chemistry (2003) 42, 5320-5329
a=11.432(2)Å b=13.193(3)Å c=8.755(2)Å
α=103.68(2)° β=94.68(1)° γ=70.36(1)°
C40H43BNPSTi
C40H43BNPSTi
Inorganic Chemistry (2003) 42, 5320-5329
a=12.855(4)Å b=13.828(6)Å c=10.223(3)Å
α=91.09(3)° β=100.13(2)° γ=78.52(3)°
C14H20PSTi
C14H20PSTi
Inorganic Chemistry (2003) 42, 5320-5329
a=8.059(2)Å b=15.155(3)Å c=12.164(2)Å
α=90° β=102.55(2)° γ=90°
C15H22PSTi
C15H22PSTi
Inorganic Chemistry (2003) 42, 5320-5329
a=15.692(6)Å b=13.804(4)Å c=16.223(5)Å
α=90° β=117.92(2)° γ=90°
C10H17Cl2PSTi
C10H17Cl2PSTi
Inorganic Chemistry (2003) 42, 5320-5329
a=7.216(1)Å b=13.970(3)Å c=13.8178(7)Å
α=90° β=103.574(1)° γ=90°
C22H45P3S3Ti
C22H45P3S3Ti
Inorganic Chemistry (2003) 42, 5320-5329
a=13.359(3)Å b=14.035(3)Å c=8.586(3)Å
α=106.74(2)° β=106.56(2)° γ=89.84(2)°
C8H14N4O10U
C8H14N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=6.099(2)Å b=15.420(5)Å c=7.976(3)Å
α=90.00° β=90.07(3)° γ=90.00°
C14H26N4O10U
C14H26N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=6.934(2)Å b=9.000(3)Å c=17.630(8)Å
α=89.64(3)° β=83.90(3)° γ=77.43(3)°
C14H26N4O10U
C14H26N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=9.860(4)Å b=10.474(3)Å c=11.713(4)Å
α=87.60(3)° β=88.11(3)° γ=62.59(3)°
C14H26N4O10U
C14H26N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=7.089(2)Å b=18.117(5)Å c=8.849(2)Å
α=90.00° β=101.95(3)° γ=90.00°
C14H26N4O10U
C14H26N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=10.002(4)Å b=11.697(4)Å c=10.870(5)Å
α=90.00° β=61.17(3)° γ=90.00°
C16H30N4O10U
C16H30N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=7.405(3)Å b=18.100(5)Å c=8.623(3)Å
α=90.00° β=100.97(3)° γ=90.00°
C16H30N4O10U
C16H30N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=10.284(6)Å b=13.114(6)Å c=17.371(8)Å
α=90.00° β=90.00° γ=90.00°
C16H30N4O10U
C16H30N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=17.364(6)Å b=7.385(3)Å c=18.031(9)Å
α=90.00° β=90.00° γ=90.00°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=10.306(3)Å b=11.891(4)Å c=10.905(3)Å
α=90.00° β=100.04(3)° γ=90.00°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=7.438(2)Å b=15.180(6)Å c=11.513(4)Å
α=90.00° β=88.21(3)° γ=90.00°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=9.764(3)Å b=10.170(2)Å c=14.481(5)Å
α=100.12(2)° β=98.90(2)° γ=112.86(2)°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=7.272(2)Å b=8.988(2)Å c=10.467(3)Å
α=105.60(2)° β=102.702(19)° γ=98.12(2)°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=7.001(2)Å b=9.841(3)Å c=10.152(3)Å
α=109.64(2)° β=102.15(2)° γ=98.93(3)°
C44H44O2P2RuS41,F6P1,H2O
C44H44O2P2RuS41,F6P1,H2O
Inorganic Chemistry (2006) 45, 3 1349-1355
a=11.336(7)Å b=11.415(8)Å c=19.347(13)Å
α=76.77(5)° β=75.76(5)° γ=76.49(5)°
C44H44O2P2RuS4,0.5(CH2Cl2),0.5(C2H3N)
C44H44O2P2RuS4,0.5(CH2Cl2),0.5(C2H3N)
Inorganic Chemistry (2006) 45, 3 1349-1355
a=12.052(5)Å b=36.352(14)Å c=20.134(9)Å
α=90.00° β=100.545(18)° γ=90.00°
C39H42BPSTi
C39H42BPSTi
Inorganic Chemistry (2003) 42, 5320-5329
a=29.621(5)Å b=9.772(5)Å c=11.557(4)Å
α=90° β=90° γ=90°
C18H30CuF6P3S2Ti
C18H30CuF6P3S2Ti
Inorganic Chemistry (2003) 42, 5320-5329
a=25.796(2)Å b=9.973(2)Å c=9.943(2)Å
α=90° β=90° γ=90°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=8.335(3)Å b=14.600(5)Å c=10.617(4)Å
α=90.00° β=104.00(3)° γ=90.00°
Trans-Bis(O-ethyldithiocarbonato)bis(triphenylphosphine)ruthenium(III) Hexafluorophosphate
C42H40O2P2RuS41,F6P1
Inorganic chemistry (2006) 45, 3 1349-1355
a=18.622(4)Å b=21.445(6)Å c=11.089(5)Å
α=90.00° β=90.00° γ=90.00°
Cis-Bis(O-ethyldithiocarbonato)bis(triphenylphosphine)ruthenium(II)
C42H40O2P2RuS4
Inorganic chemistry (2006) 45, 3 1349-1355
a=11.8702(17)Å b=36.585(4)Å c=20.1217(15)Å
α=90.00° β=101.346(9)° γ=90.00°