Structures by: Alvarado-Rodríguez J. G.
Total: 32
2(C42H48AuN4),2(F6P1)
2(C42H48AuN4),2(F6P1)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 3809-3811
a=16.44713(19)Å b=64.8158(7)Å c=16.02847(18)Å
α=90° β=90° γ=90°
1(C12H20AuN4),C24H20B
1(C12H20AuN4),C24H20B
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 3809-3811
a=11.566(2)Å b=11.987(2)Å c=13.298(3)Å
α=65.28(3)° β=78.17(3)° γ=81.27(3)°
C12H20AuN4,BF4
C12H20AuN4,BF4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 3809-3811
a=10.9646(3)Å b=15.1475(4)Å c=20.6185(5)Å
α=90° β=90° γ=90°
C30H48AuN4,BF4
C30H48AuN4,BF4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 3809-3811
a=13.93691(17)Å b=13.93691(17)Å c=17.2492(4)Å
α=90° β=90° γ=90°
C42H48AuN4,C24H20B
C42H48AuN4,C24H20B
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 3809-3811
a=11.79038(16)Å b=13.8657(2)Å c=18.2438(3)Å
α=103.5268(12)° β=93.6234(11)° γ=92.6597(11)°
C30H48AuN4,C24H20B,2(C2H3N)
C30H48AuN4,C24H20B,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 3809-3811
a=19.8465(7)Å b=12.1654(3)Å c=24.9606(10)Å
α=90° β=115.822(5)° γ=90°
C32H35BCl2IrN7O
C32H35BCl2IrN7O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16878-16888
a=13.6084(4)Å b=14.7870(4)Å c=16.1275(4)Å
α=87.0120(10)° β=85.0970(10)° γ=89.1360(10)°
2(C35H41BClIrN8O3),1.5(C6H14)
2(C35H41BClIrN8O3),1.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16878-16888
a=10.5090(6)Å b=18.6526(10)Å c=20.9424(12)Å
α=87.867(2)° β=77.420(2)° γ=81.622(2)°
C24H36BIrN6O2
C24H36BIrN6O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13881-13889
a=12.9841(2)Å b=14.2878(2)Å c=14.0320(3)Å
α=90° β=97.2716(15)° γ=90°
C22H34BIrN6O2
C22H34BIrN6O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13881-13889
a=10.6560(9)Å b=17.2090(16)Å c=14.1376(13)Å
α=90° β=102.549(2)° γ=90°
C20H25BBr5IrN6O2,C6H14
C20H25BBr5IrN6O2,C6H14
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13881-13889
a=11.8577(5)Å b=16.3125(7)Å c=18.7394(8)Å
α=90° β=103.2370(10)° γ=90°
C12H9Br3N2OSn,C2H3N
C12H9Br3N2OSn,C2H3N
Crystal Growth & Design (2014) 14, 8 3742
a=8.5178(3)Å b=20.4772(7)Å c=10.4144(4)Å
α=90.00° β=93.750(3)° γ=90.00°
C12H9Cl3N2OSn
C12H9Cl3N2OSn
Crystal Growth & Design (2014) 14, 8 3742
a=7.1208(9)Å b=8.4113(11)Å c=13.020(2)Å
α=72.212(12)° β=87.797(11)° γ=74.341(11)°
C12H9Br3N2SSn
C12H9Br3N2SSn
Crystal Growth & Design (2014) 14, 8 3742
a=12.5299(8)Å b=12.7797(7)Å c=19.9032(13)Å
α=90.00° β=90.00° γ=90.00°
C18H14Cl2N2OSn,C7H8
C18H14Cl2N2OSn,C7H8
Crystal Growth & Design (2014) 14, 8 3742
a=9.3066(4)Å b=9.5240(4)Å c=14.0942(5)Å
α=104.361(3)° β=94.016(3)° γ=98.977(3)°
C16H18Cl2N2OSn
C16H18Cl2N2OSn
Crystal Growth & Design (2014) 14, 8 3742
a=17.6097(7)Å b=12.5384(3)Å c=17.9005(8)Å
α=90.00° β=117.701(5)° γ=90.00°
C16H18Cl2N2SSn
C16H18Cl2N2SSn
Crystal Growth & Design (2014) 14, 8 3742
a=12.9592(4)Å b=10.4092(3)Å c=14.5307(6)Å
α=90.00° β=114.255(5)° γ=90.00°
C52H60Cl8Hg2N4S10
C52H60Cl8Hg2N4S10
Crystal Growth & Design (2014) 14, 5 2087
a=13.637(2)Å b=14.171(2)Å c=17.781(3)Å
α=91.749(3)° β=93.012(2)° γ=111.296(2)°
C45H62BIrN6O9
C45H62BIrN6O9
Organometallics (2010) 29, 12 2835
a=19.7327(12)Å b=11.3114(7)Å c=22.4636(14)Å
α=90.00° β=103.757(2)° γ=90.00°
C33H44BIrN6O7
C33H44BIrN6O7
Organometallics (2010) 29, 12 2835
a=12.021(1)Å b=21.518(2)Å c=14.806(1)Å
α=90.00° β=104.99(2)° γ=90.00°
Acetonitryle)(N-benzyl-N,N?,N?-tris(2-pyridylmethyl)ethylenediamine) iron(II) hexafluorophosphate
C29H32FeN6,2(F6P)
Inorganic chemistry (2007) 46, 18 7285-7293
a=17.9210(3)Å b=18.9130(3)Å c=19.7440(4)Å
α=90° β=90° γ=90°
(N-benzyl-N,N?,N?-tris(2-pyridylmethyl)ethylenediamine)(cyano) iron(II) hexafluorophosphate
C28H29FeN6,F6P,CH4O,H2O
Inorganic chemistry (2007) 46, 18 7285-7293
a=9.485(5)Å b=10.877(5)Å c=16.570(5)Å
α=73.260(5)° β=81.560(5)° γ=76.040(5)°
N-benzyl-N,N?,N?-tris(2-pyridylmethyl)ethylenediamine)(iodo)iron(II) hexafluorophosphate
C27H29Fe1I1N5,F6P1
Inorganic chemistry (2007) 46, 18 7285-7293
a=17.4450(8)Å b=18.4650(8)Å c=18.4650(7)Å
α=90° β=90° γ=90°
(N-benzyl-N,N?,N?-tris(2-pyridylmethyl)ethylenediamine)(tiocyanato) iron(II) hexafluorophosphate
C28H29FeN6S,F6P
Inorganic chemistry (2007) 46, 18 7285-7293
a=8.8140(8)Å b=18.8420(17)Å c=19.0030(19)Å
α=91.116(3)° β=95.699(3)° γ=92.736(3)°
N-benzyl-N,N?,N?-tris(2-pyridylmethyl)ethylenediamine)(cyanato) iron(II) hexafluorophosphate
C28H29FeN6O,F6P
Inorganic chemistry (2007) 46, 18 7285-7293
a=18.2270(3)Å b=17.7030(3)Å c=18.2500(4)Å
α=90° β=90° γ=90°
(N-benzyl-N,N?,N?-tris(2-pyridylmethyl)ethylenediamine) (bromo)iron(II) hexafluorophosphate
C27H29Br1Fe1N5,F6P1
Inorganic chemistry (2007) 46, 18 7285-7293
a=18.452(3)Å b=16.9375(19)Å c=18.471(2)Å
α=90° β=90° γ=90°
C35H42BIrN6O10
C35H42BIrN6O10
Organometallics (2012) 31, 8 3185
a=10.0506(12)Å b=18.310(2)Å c=22.032(3)Å
α=90.00° β=100.479(3)° γ=90.00°
C34H40BIrN6O9
C34H40BIrN6O9
Organometallics (2012) 31, 8 3185
a=10.2762(8)Å b=11.2916(9)Å c=16.7440(13)Å
α=83.727(2)° β=72.795(2)° γ=80.446(2)°
C33H39BIrN7O9
C33H39BIrN7O9
Organometallics (2012) 31, 8 3185
a=10.4342(7)Å b=18.6223(12)Å c=18.3236(12)Å
α=90.00° β=105.6298(8)° γ=90.00°
C44H55BCl4IrN7O13
C44H55BCl4IrN7O13
Organometallics (2012) 31, 8 3185
a=13.507(3)Å b=20.843(4)Å c=19.049(4)Å
α=90.00° β=103.087(5)° γ=90.00°
C38H45BIrN7O13
C38H45BIrN7O13
Organometallics (2012) 31, 8 3185
a=40.649(5)Å b=11.7275(14)Å c=17.870(2)Å
α=90.00° β=105.232(2)° γ=90.00°
C35H40BIrN6O6,O0.5C2H5
C35H40BIrN6O6,O0.5C2H5
Organometallics (2012) 31, 8 3185
a=19.2080(9)Å b=20.8774(10)Å c=22.3156(11)Å
α=90.00° β=115.4760(10)° γ=90.00°