Structures by: Mutikainen I.
Total: 129
C64H68Cl2Fe4N12O21
C64H68Cl2Fe4N12O21
Inorganic Chemistry (2010) 49, 2427-2434
a=13.4012(15)Å b=13.4012(15)Å c=37.099(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,2,6,6-tetramethyl-3,5-heptanedionate)magnesium(II) (N,N,N',N'-tetramethylethylenediamine)
C28H54MgN2O4
Inorganic Chemistry (2001) 40, 788-794
a=10.091(4)Å b=19.133(5)Å c=17.021(5)Å
α=90.000(5)° β=93.250(5)° γ=90.000(5)°
Bis(2,2,6,6-tetramethyl-3,5-heptanedione)magnesium(II)(ethylenediamine)
C24H46MgN2O4
Inorganic Chemistry (2001) 40, 788-794
a=10.372(2)Å b=14.790(3)Å c=19.588(4)Å
α=93.08(3)° β=91.45(3)° γ=107.44(3)°
Bis(2,2,6,6-tetramethyl-3,5-heptanedionate)magnesium(II) (triethylenetetramine)
C28H56MgN4O4
Inorganic Chemistry (2001) 40, 788-794
a=15.246(3)Å b=10.850(2)Å c=20.882(4)Å
α=90.00° β=105.06(3)° γ=90.00°
Phenanthridine isophthalic acid 1:1
C13H9N,C8H6O4
Crystal Growth & Design (2011) 11, 9 4009
a=11.915(2)Å b=3.8719(8)Å c=17.285(4)Å
α=90° β=91.79(3)° γ=90°
Phenanthridine succinic acid 2:1
C13H9N,0.5(C4H6O4)
Crystal Growth & Design (2011) 11, 9 4009
a=4.901(1)Å b=17.210(3)Å c=13.989(3)Å
α=90° β=90.90(3)° γ=90°
Phenanthridine fumaric acid 4:1.5
4(C13H9N),1.5(C4H4O4)
Crystal Growth & Design (2011) 11, 9 4009
a=11.299(2)Å b=13.591(3)Å c=15.293(3)Å
α=78.55(3)° β=75.83(3)° γ=75.89(3)°
Phenanthridine fumaric acid 2:1
C13H9N,0.5(C4H4O4)
Crystal Growth & Design (2011) 11, 9 4009
a=3.900(1)Å b=20.070(4)Å c=14.489(3)Å
α=90° β=97.58(3)° γ=90°
Phenanthridinium maleate
C13H10N,C4H3O4
Crystal Growth & Design (2011) 11, 9 4009
a=5.712(1)Å b=8.131(2)Å c=14.943(3)Å
α=90° β=93.42(3)° γ=90°
Phenanthridinium oxalate
C13H10N,C2HO4
Crystal Growth & Design (2011) 11, 9 4009
a=5.584(1)Å b=10.230(2)Å c=10.962(2)Å
α=75.17(3)° β=84.53(3)° γ=86.35(3)°
Phenanthridinium oxalate monohydrate
C13H10N,C2HO4,H2O
Crystal Growth & Design (2011) 11, 9 4009
a=7.557(2)Å b=9.469(2)Å c=18.562(4)Å
α=90° β=95.51(3)° γ=90°
C15H10Cl2N4
C15H10Cl2N4
Crystal Growth & Design (2007) 7, 9 1669
a=8.358(2)Å b=9.105(2)Å c=18.954(4)Å
α=90.00° β=90.00° γ=90.00°
C19H20N4O2
C19H20N4O2
Crystal Growth & Design (2007) 7, 9 1669
a=16.588(3)Å b=13.599(3)Å c=7.735(2)Å
α=90.00° β=107.72(3)° γ=90.00°
C39H50I2NiO4P2
C39H50I2NiO4P2
Inorganic Chemistry (2013) 52, 8190-8201
a=20.816(2)Å b=11.3200(10)Å c=17.623(2)Å
α=90.00° β=100.130(10)° γ=90.00°
C37H44Cl8NiO4P2
C37H44Cl8NiO4P2
Inorganic Chemistry (2013) 52, 8190-8201
a=10.966(2)Å b=19.026(4)Å c=21.044(4)Å
α=90.00° β=98.37(3)° γ=90.00°
C66H78Ni2O10P4,2(F6P),CH2Cl2
C66H78Ni2O10P4,2(F6P),CH2Cl2
Inorganic Chemistry (2013) 52, 8190-8201
a=11.9615(5)Å b=15.2613(7)Å c=22.5847(9)Å
α=97.836(2)° β=101.560(1)° γ=96.226(2)°
C33H38Cl2NiO4P2
C33H38Cl2NiO4P2
Inorganic Chemistry (2013) 52, 8190-8201
a=14.1806(4)Å b=18.1253(7)Å c=34.5607(12)Å
α=90.00° β=112.3386(14)° γ=90.00°
C35H44NNiO6P2,F6P
C35H44NNiO6P2,F6P
Inorganic Chemistry (2013) 52, 8190-8201
a=12.8383(3)Å b=13.1291(3)Å c=13.6642(3)Å
α=67.872(1)° β=63.753(1)° γ=78.577(1)°
Bis(1,2,3,4,5-pentamethylcyclopentadienyl)barium(II)dien
C24H43BaN3
Dalton transactions (Cambridge, England : 2003) (2004) 8 1181-1188
a=21.346(8)Å b=20.514(17)Å c=15.413(10)Å
α=90.00° β=130.50(4)° γ=90.00°
C59H56Cl4Cu2N24O21
C59H56Cl4Cu2N24O21
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4566-4574
a=9.395(2)Å b=11.231(2)Å c=17.471(3)Å
α=89.88(3)° β=89.22(3)° γ=76.15(3)°
C63H60N9O12
C63H60N9O12
CrystEngComm (2012) 14, 21 7253
a=14.931(3)Å b=15.372(3)Å c=15.647(3)Å
α=60.72(3)° β=67.16(3)° γ=67.07(3)°
Bis(2,2,6,6-tetramethyl-3,5-heptanedionate)magnesium(II)(ethyleneglycol)
C48H88Mg2O12
Inorganic Chemistry (2001) 40, 788-794
a=24.305(5)Å b=11.247(5)Å c=9.570(5)Å
α=90.000(5)° β=100.000(5)° γ=90.000(5)°
Finrozole
C18H17FN4O
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 38-40
a=15.613(3)Å b=5.8720(12)Å c=34.350(7)Å
α=90.00° β=90.00° γ=90.00°
C14H24O3
C14H24O3
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 41-42
a=10.809(2)Å b=10.983(2)Å c=13.897(3)Å
α=81.52(3)° β=81.54(3)° γ=60.64(3)°
C72H86ClF12FeN2O5P4
C72H86ClF12FeN2O5P4
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 147-150
a=14.094(9)Å b=21.592(12)Å c=13.660(7)Å
α=107.52(4)° β=101.97(5)° γ=80.80(5)°
C46H64Cl4Cu4N4O14
C46H64Cl4Cu4N4O14
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 3 418-420
a=14.056(4)Å b=14.704(4)Å c=15.335(3)Å
α=106.27(2)° β=105.76(2)° γ=102.24(2)°
C70H88Ni9N20O222,2(Cl1O4,1),10(H2O1)
C70H88Ni9N20O222,2(Cl1O4,1),10(H2O1)
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 2 217-220
a=15.920(7)Å b=16.673(8)Å c=20.583(10)Å
α=77.80(6)° β=81.00(6)° γ=72.60(4)°
C21H29NO
C21H29NO
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 4 585-586
a=16.775(3)Å b=9.539(2)Å c=23.524(5)Å
α=90.00° β=90.00° γ=90.00°
C16H112Mo28N20Na4O104
C16H112Mo28N20Na4O104
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 515-516
a=22.275(6)Å b=36.758(9)Å c=11.059(2)Å
α=90.00° β=90.00° γ=90.00°