Structures by: Létard J. F.
Total: 100
C27H26Cl2CrFeMnN4O14
C27H26Cl2CrFeMnN4O14
Chemical Science (2011) 2, 6 1121
a=11.5561(3)Å b=31.6369(7)Å c=9.5457(3)Å
α=90.00° β=109.984(3)° γ=90.00°
C27H26Cl2CrFeMnN4O14
C27H26Cl2CrFeMnN4O14
Chemical Science (2011) 2, 6 1121
a=12.096(5)Å b=32.135(5)Å c=9.467(5)Å
α=90.000(5)° β=111.981(5)° γ=90.000(5)°
C27H26Cl2CrFeMnN4O14
C27H26Cl2CrFeMnN4O14
Chemical Science (2011) 2, 6 1121
a=11.9215(15)Å b=31.910(3)Å c=9.4841(11)Å
α=90.00° β=111.535(13)° γ=90.00°
C27H26Cl2CrFeMnN4O14
C27H26Cl2CrFeMnN4O14
Chemical Science (2011) 2, 6 1121
a=11.5602(4)Å b=31.6268(12)Å c=9.5237(4)Å
α=90.00° β=110.199(4)° γ=90.00°
C38H28CoN6S2
C38H28CoN6S2
J. Mater. Chem. (2002) 12, 8 2546
a=17.664(5)Å b=12.548(5)Å c=17.271(5)Å
α=90.000(5)° β=115.910(5)° γ=90.000(5)°
C38H28CoN6S2
C38H28CoN6S2
J. Mater. Chem. (2002) 12, 8 2546
a=17.1637(2)Å b=12.5575(2)Å c=17.2701(2)Å
α=90.000(5)° β=115.844(5)° γ=90.000(5)°
C42.5H30CoN6O0.5S2
C42.5H30CoN6O0.5S2
J. Mater. Chem. (2002) 12, 8 2546
a=15.599(5)Å b=14.727(5)Å c=16.870(5)Å
α=90.00° β=93.65(5)° γ=90.00°
C43H28CoN6S2
C43H28CoN6S2
J. Mater. Chem. (2002) 12, 8 2546
a=15.6741(7)Å b=14.3226(6)Å c=16.7829(8)Å
α=90.00° β=93.3640(10)° γ=90.00°
C43H28CoN6S2
C43H28CoN6S2
J. Mater. Chem. (2002) 12, 8 2546
a=15.674(3)Å b=14.599(3)Å c=16.844(3)Å
α=90.00° β=93.105(4)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=15.670(7)Å b=8.175(10)Å c=18.648(7)Å
α=90.00° β=110.21(5)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=15.409(11)Å b=8.078(7)Å c=18.56(3)Å
α=90.00° β=110.54(13)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=15.186(19)Å b=7.967(3)Å c=18.57(3)Å
α=90.00° β=111.53(18)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=14.80(2)Å b=7.69(2)Å c=18.15(11)Å
α=91.0(5)° β=112.0(4)° γ=89.4(2)°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=14.849(6)Å b=7.823(4)Å c=18.233(16)Å
α=90.00° β=111.47(7)° γ=90.00°
C38H40ClCrFeN12O17
C38H40ClCrFeN12O17
Dalton Transactions (2009) 38 8087-8095
a=14.1194(2)Å b=21.5445(3)Å c=16.9346(2)Å
α=90.00° β=113.8450(10)° γ=90.00°
C41H43ClCrFeN12O17.5
C41H43ClCrFeN12O17.5
Dalton Transactions (2009) 38 8087-8095
a=14.6664(2)Å b=21.6730(3)Å c=17.1849(2)Å
α=90.00° β=115.1510(10)° γ=90.00°
2,6-bis(4-chloropyrazol-1-yl)pyridine
C11H7Cl2N5
Dalton Transactions (2009) 33 6656-6666
a=16.329(3)Å b=3.8130(7)Å c=20.215(3)Å
α=90.00° β=104.231(9)° γ=90.00°
2,6-bis(4-bromopyrazol-1-yl)pyridine
C11H7Br2N5
Dalton Transactions (2009) 33 6656-6666
a=16.1867(15)Å b=3.8789(3)Å c=20.1485(17)Å
α=90.00° β=103.757(3)° γ=90.00°
Bis[2,6-di(4-chloropyrazol-1-yl)pyridine]iron(II) ditetrafluoroborate
C22H14Cl4FeN10,2[BF4]
Dalton Transactions (2009) 33 6656-6666
a=17.1919(12)Å b=41.318(3)Å c=13.4331(10)Å
α=90.00° β=90.00° γ=90.00°
Bis[2,6-bis{4-iodopyrazol-1-yl}pyridine]iron(II) ditetrafluoroborate bis-acetone solvate
C22H14FeI4N10,2[BF4],2[C3H6O]
Dalton Transactions (2009) 33 6656-6666
a=11.4909(1)Å b=10.0039(1)Å c=35.3093(4)Å
α=90.00° β=90.6172(4)° γ=90.00°
Bis(2,6-bis(4-iodopyrazol-1-yl)pyridine)iron(ii) ditetrafluoroborate mono-acetone solvate
C22H14FeI4N10,2[BF4],C3H6O
Dalton Transactions (2009) 33 6656-6666
a=15.6789(2)Å b=16.5181(2)Å c=15.9708(2)Å
α=90.00° β=96.3400(10)° γ=90.00°
C26H32B2F8FeN12
C26H32B2F8FeN12
Dalton transactions (Cambridge, England : 2003) (2007) 39 4413-4426
a=8.1814(1)Å b=10.2364(2)Å c=18.8554(4)Å
α=90.00° β=94.176(1)° γ=90.00°
C26H32B2F8FeN12
C26H32B2F8FeN12
Dalton transactions (Cambridge, England : 2003) (2007) 39 4413-4426
a=10.1222(2)Å b=12.0992(4)Å c=14.0078(3)Å
α=89.432(2)° β=73.674(2)° γ=79.715(1)°
C26H32B2F8FeN12
C26H32B2F8FeN12
Dalton transactions (Cambridge, England : 2003) (2007) 39 4413-4426
a=10.1881(2)Å b=12.0473(3)Å c=14.3434(3)Å
α=94.755(1)° β=72.770(2)° γ=87.116(1)°
C31H39B2F8FeN14O
C31H39B2F8FeN14O
Dalton transactions (Cambridge, England : 2003) (2007) 39 4413-4426
a=10.668(2)Å b=17.794(4)Å c=19.935(4)Å
α=90.00° β=90.00° γ=90.00°
C32H35B2F8FeN9
C32H35B2F8FeN9
Dalton transactions (Cambridge, England : 2003) (2007) 39 4413-4426
a=8.5079(17)Å b=10.459(2)Å c=19.534(4)Å
α=90.00° β=96.72(3)° γ=90.00°
Fe(picpzpz)()(BF!4$)!2$.MeOH
C29H38FeN12,2(BF4),1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2007) 39 4413-4426
a=11.931(10)Å b=12.370(11)Å c=15.070(13)Å
α=88.648(13)° β=78.824(13)° γ=64.001(12)°
C29H38FeN12,2(BF4),1.5(C2H3N)
C29H38FeN12,2(BF4),1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2007) 39 4413-4426
a=12.172(2)Å b=12.611(3)Å c=15.108(3)Å
α=88.65(3)° β=79.31(3)° γ=64.01(3)°
(Fe(4-Metpm)(dmtpm))(BF!4$)!2$.3/2(MeCN)
C29H38FeN12,2(BF4),1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2007) 39 4413-4426
a=11.939(9)Å b=12.345(10)Å c=15.054(12)Å
α=88.730(12)° β=80.016(12)° γ=63.535(11)°
(Fe(4-Metpm)(dmtpm))(BF!4$)!2$.3/2(MeCN)
C29H38FeN12,2(BF4),1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2007) 39 4413-4426
a=11.918(2)Å b=12.367(2)Å c=15.048(3)Å
α=88.760(3)° β=79.423(3)° γ=63.765(3)°
(Fe(4-Metpm)(dmtpm))(BF!4$)!2$.3/2(MeCN)
C29H38FeN12,2(BF4),1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2007) 39 4413-4426
a=12.064(5)Å b=12.530(6)Å c=15.084(7)Å
α=88.711(7)° β=78.965(7)° γ=63.981(7)°
C28H29Cl2FeN11O8
C28H29Cl2FeN11O8
Dalton Transactions (2009) 36 7462-7472
a=8.805(5)Å b=9.328(5)Å c=19.936(5)Å
α=91.853(5)° β=93.625(5)° γ=94.966(5)°
C28H29Cl2FeN11O8
C28H29Cl2FeN11O8
Dalton Transactions (2009) 36 7462-7472
a=8.638(5)Å b=9.241(5)Å c=19.902(5)Å
α=91.673(5)° β=93.681(5)° γ=95.246(5)°
Bis[2,6-di(pyrazol-1-yl)pyridine]iron(II) ditetrafluoroborate
C22H18FeN10,2[BF4]
Dalton transactions (Cambridge, England : 2003) (2007) 13 1284-1292
a=8.5468(8)Å b=8.5592(7)Å c=19.1536(18)Å
α=90.00° β=95.640(5)° γ=90.00°
Bis[2,6-di(pyrazol-1-yl)pyridine]iron(II) 1.56:0.44 tetrafluoroborate: perchlorate salt
C22H18FeN10,1.56[BF4],0.44[ClO4]
Dalton transactions (Cambridge, England : 2003) (2007) 13 1284-1292
a=8.5441(6)Å b=8.5611(6)Å c=19.2084(13)Å
α=90.00° β=95.582(4)° γ=90.00°
Bis[2,6-di(pyrazol-1-yl)pyridine]iron(II) 1.56:0.44 tetrafluoroborate: perchlorate salt
C22H18FeN10,1.56[BF4],0.44[ClO4]
Dalton transactions (Cambridge, England : 2003) (2007) 13 1284-1292
a=8.5049(3)Å b=8.5662(4)Å c=18.4963(7)Å
α=90.00° β=98.411(2)° γ=90.00°
Bis[2,6-di(pyrazol-1-yl)pyridine]iron(II) 0.87:1.13 tetrafluoroborate: perchlorate salt
C22H18FeN10,0.87[BF4],1.13[ClO4]
Dalton transactions (Cambridge, England : 2003) (2007) 13 1284-1292
a=8.5693(3)Å b=8.5868(3)Å c=19.3352(7)Å
α=90.00° β=95.597(2)° γ=90.00°
Bis[2,6-di(pyrazol-1-yl)pyridine]iron(II) 0.32:1.68 tetrafluoroborate: perchlorate salt
C22H18FeN10,0.32[BF4],1.68[ClO4]
Dalton transactions (Cambridge, England : 2003) (2007) 13 1284-1292
a=14.4602(17)Å b=9.3419(11)Å c=20.202(2)Å
α=90.00° β=99.320(6)° γ=90.00°
Bis[2,6-di(pyrazol-1-yl)pyridine]iron(II) 0.87:1.13 tetrafluoroborate: perchlorate salt
C22H18FeN10,0.87[BF4],1.13[ClO4]
Dalton transactions (Cambridge, England : 2003) (2007) 13 1284-1292
a=8.5348(3)Å b=8.5892(3)Å c=18.6089(6)Å
α=90.00° β=98.567(2)° γ=90.00°
(Tris-(4-(pyrazol-3-yl)-3-aza-3-butenyl)amine)iron(ii) ditetrafluoroborate monohydrate
C18H24FeN10,2[BF4],H2O
Dalton transactions (Cambridge, England : 2003) (2007) 38 4276-4285
a=9.3582(1)Å b=22.4857(3)Å c=12.6267(2)Å
α=90.00° β=101.5842(5)° γ=90.00°
(Tris-(4-(pyrazol-3-yl)-3-aza-3-butenyl)amine)iron(ii) dinitrate mono-nitromethane solvate
C18H24FeN10,2[NO3],CH3NO2
Dalton transactions (Cambridge, England : 2003) (2007) 38 4276-4285
a=11.6918(12)Å b=12.9226(14)Å c=17.923(2)Å
α=90.00° β=90.00° γ=90.00°
(Tris-(4-(pyrazol-3-yl)-3-aza-3-butenyl)amine)iron(ii) dinitrate mono-nitromethane solvate
C18H24FeN10,2[NO3],CH3NO2
Dalton transactions (Cambridge, England : 2003) (2007) 38 4276-4285
a=11.7421(12)Å b=12.8654(11)Å c=17.8180(15)Å
α=90.00° β=90.00° γ=90.00°
(Tris-(4-(pyrazol-3-yl)-3-aza-3-butenyl)amine)iron(ii) dinitrate mono-nitromethane solvate
C18H24FeN10,2[NO3],CH3NO2
Dalton transactions (Cambridge, England : 2003) (2007) 38 4276-4285
a=11.7098(11)Å b=12.8195(13)Å c=17.7697(16)Å
α=90.00° β=90.00° γ=90.00°
(Tris-(4-(pyrazol-3-yl)-3-aza-3-butenyl)amine)iron(ii) dinitrate mono-nitromethane solvate
C18H24FeN10,2[NO3],CH3NO2
Dalton transactions (Cambridge, England : 2003) (2007) 38 4276-4285
a=11.6229(10)Å b=12.6878(12)Å c=17.5957(19)Å
α=90.00° β=90.00° γ=90.00°
(Tris-(4-(pyrazol-3-yl)-3-aza-3-butenyl)amine)iron(ii) dinitrate mono-nitromethane solvate
C18H24FeN10,2[NO3],CH3NO2
Dalton transactions (Cambridge, England : 2003) (2007) 38 4276-4285
a=11.6168(10)Å b=12.6034(14)Å c=17.4840(19)Å
α=90.00° β=90.00° γ=90.00°
(Tris-(4-(pyrazol-3-yl)-3-aza-3-butenyl)amine)iron(ii) dinitrate mono-nitromethane solvate
C18H24FeN10,2[NO3],CH3NO2
Dalton transactions (Cambridge, England : 2003) (2007) 38 4276-4285
a=11.626(2)Å b=12.574(2)Å c=17.373(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,6-bis(4-methylpyrazol-1-yl)pyridine)iron(ii) diperchlorate (compound 6)
C26H26FeN10,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2006) 25 3058-3066
a=9.5865(14)Å b=9.5865(14)Å c=17.933(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,6-bis(4-methylpyrazol-1-yl)pyridine)iron(ii) ditetrafluoroborate (compound 7)
C26H26FeN10,2[BF4],0.2[H2O]
Dalton transactions (Cambridge, England : 2003) (2006) 25 3058-3066
a=30.5415(9)Å b=16.5009(6)Å c=13.4070(5)Å
α=90.00° β=115.7118(15)° γ=90.00°
Bis(2,6-bis(4-methylpyrazol-1-yl)pyridine)iron(ii) diperchlorate (compound 6)
C26H26FeN10,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2006) 25 3058-3066
a=9.6000(19)Å b=9.6251(19)Å c=33.470(7)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,6-di(pyrazol-1-yl)-4-(hydroxymethyl)pyridine)iron(ii) diperchlorate (compound 5)
C24H22FeN10O2,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2006) 25 3058-3066
a=12.269(3)Å b=12.216(2)Å c=20.572(4)Å
α=90.00° β=99.61(3)° γ=90.00°
Bis(2,6-di(pyrazol-1-yl)-4-(hydroxymethyl)pyridine)iron(ii) diperchlorate (compound 5)
C24H22FeN10O2,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2006) 25 3058-3066
a=11.969(2)Å b=11.986(2)Å c=20.094(4)Å
α=90.00° β=99.90(3)° γ=90.00°
Bis(2,6-di(pyrazol-1-yl)-4-(hydroxymethyl)pyridine)iron(ii) diperchlorate (compound 5)
C24H22FeN10O2,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2006) 25 3058-3066
a=12.052(2)Å b=12.043(2)Å c=20.105(4)Å
α=90.00° β=98.66(3)° γ=90.00°
C17H21FeN5O2S2
C17H21FeN5O2S2
CrystEngComm (2015) 17, 22 4075
a=7.0081(14)Å b=11.651(4)Å c=12.321(3)Å
α=88.883(14)° β=78.274(15)° γ=87.09(2)°
C17H21FeN5O2S2
C17H21FeN5O2S2
CrystEngComm (2015) 17, 22 4075
a=7.0540(2)Å b=11.7587(6)Å c=12.4200(6)Å
α=90° β=102.097(3)° γ=90°
C17H21FeN5O2Se2
C17H21FeN5O2Se2
CrystEngComm (2015) 17, 22 4075
a=7.065(5)Å b=11.601(5)Å c=12.596(5)Å
α=87.073(5)° β=78.284(5)° γ=83.751(5)°
C17H21FeN5O2Se2
C17H21FeN5O2Se2
CrystEngComm (2015) 17, 22 4075
a=7.1138(5)Å b=11.8204(8)Å c=12.7513(8)Å
α=88.872(5)° β=77.488(5)° γ=87.918(5)°
C17H23FeN7S2
C17H23FeN7S2
CrystEngComm (2015) 17, 22 4075
a=10.02920(10)Å b=12.64680(10)Å c=16.6405(2)Å
α=76.6240(10)° β=79.8490(10)° γ=88.9120(10)°
C17H23FeN7S2
C17H23FeN7S2
CrystEngComm (2015) 17, 22 4075
a=10.0780(2)Å b=12.7955(4)Å c=16.6985(5)Å
α=76.0790(10)° β=80.178(2)° γ=89.127(2)°
C17H23FeN7Se2
C17H23FeN7Se2
CrystEngComm (2015) 17, 22 4075
a=7.2421(2)Å b=11.5317(4)Å c=12.6415(3)Å
α=84.884(2)° β=77.206(2)° γ=83.702(2)°
C17H23FeN7Se2
C17H23FeN7Se2
CrystEngComm (2015) 17, 22 4075
a=7.275(2)Å b=11.692(4)Å c=12.760(4)Å
α=85.868(2)° β=76.764(2)° γ=85.302(2)°
C18H25FeN7Se2
C18H25FeN7Se2
CrystEngComm (2015) 17, 22 4075
a=7.6680(2)Å b=11.4447(2)Å c=24.1613(5)Å
α=90° β=93.4600(10)° γ=90°
C18H25FeN7S2
C18H25FeN7S2
CrystEngComm (2015) 17, 22 4075
a=7.61060(10)Å b=11.3658(2)Å c=23.8383(5)Å
α=90° β=93.8260(10)° γ=90°
C18H25FeN7S2
C18H25FeN7S2
CrystEngComm (2015) 17, 22 4075
a=7.6865(2)Å b=11.5038(4)Å c=24.0051(7)Å
α=90° β=85.856(2)° γ=90°
C36H52Fe2N14OS4
C36H52Fe2N14OS4
CrystEngComm (2015) 17, 22 4075
a=7.66640(10)Å b=11.6061(2)Å c=23.8228(4)Å
α=90° β=96.2370(10)° γ=90°
C18H25FeN7Se2
C18H25FeN7Se2
CrystEngComm (2015) 17, 22 4075
a=7.7266(3)Å b=11.5898(5)Å c=24.3459(9)Å
α=90° β=93.458(2)° γ=90°
C36H52Fe2N14OS4
C36H52Fe2N14OS4
CrystEngComm (2015) 17, 22 4075
a=7.7530(3)Å b=11.7757(5)Å c=24.0225(10)Å
α=90° β=96.556(2)° γ=90°
C72H102Fe4N28OSe8
C72H102Fe4N28OSe8
CrystEngComm (2015) 17, 22 4075
a=15.5939(3)Å b=11.7657(2)Å c=24.7536(5)Å
α=90° β=102.3730(10)° γ=90°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=14.925(9)Å b=7.861(5)Å c=18.28(2)Å
α=90.00° β=111.02(10)° γ=90.00°
Bis[2,6-di(pyrazol-1-yl)pyridine]iron(II) ditetrafluoroborate
C22H18FeN10,2[BF4]
Dalton transactions (Cambridge, England : 2003) (2007) 13 1284-1292
a=8.4966(7)Å b=8.5537(6)Å c=18.4300(15)Å
α=90.00° β=98.353(4)° γ=90.00°
C72H102Fe4N28OSe8
C72H102Fe4N28OSe8
CrystEngComm (2015) 17, 22 4075
a=15.4575(2)Å b=11.6172(2)Å c=24.5781(2)Å
α=90° β=102.4380(10)° γ=90°
C38H34Fe2N16O2S4
C38H34Fe2N16O2S4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2910-2918
a=30.958(3)Å b=16.109(1)Å c=19.613(2)Å
α=90.000° β=117.500(5)° γ=90.000°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2910-2918
a=15.8910(7)Å b=17.3839(7)Å c=18.3423(8)Å
α=72.0480(10)° β=90.0010(10)° γ=62.7980(10)°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2910-2918
a=16.0463(14)Å b=17.3628(16)Å c=18.5495(17)Å
α=72.1780(10)° β=89.9320(10)° γ=62.5580(10)°
C24H18Fe0.56N12Se2Zn0.44
C24H18Fe0.56N12Se2Zn0.44
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7820-7829
a=8.3680(10)Å b=8.426(2)Å c=19.889(5)Å
α=87.024(8)° β=83.163(6)° γ=88.898(9)°
C34H28N6Zn,2(F6P),C2H3N
C34H28N6Zn,2(F6P),C2H3N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8575-8584
a=15.4044(4)Å b=15.0872(2)Å c=17.6485(5)Å
α=90.00° β=115.232(3)° γ=90.00°
(C30H26FeN8)(ClO4)(ClO4)
(C30H26FeN8)(ClO4)(ClO4)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8575-8584
a=10.6583(5)Å b=13.0183(6)Å c=23.5210(14)Å
α=90.00° β=102.085(5)° γ=90.00°
C30H26FeN8,2(ClO4)
C30H26FeN8,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8575-8584
a=20.6794(5)Å b=13.0498(2)Å c=23.5787(5)Å
α=90.00° β=105.980(2)° γ=90.00°
C30H26FeN8,2(BF4)
C30H26FeN8,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8575-8584
a=10.5414(3)Å b=13.0245(4)Å c=23.2290(7)Å
α=90.00° β=101.677(3)° γ=90.00°
C30H26N8Zn,2(BF4)
C30H26N8Zn,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8575-8584
a=20.6854(5)Å b=12.8812(2)Å c=23.2003(5)Å
α=90.00° β=100.953(2)° γ=90.00°
C17H23FeN5O3
C17H23FeN5O3
Chemical communications (Cambridge, England) (2007) 36 3723-3725
a=10.6243(4)Å b=11.9157(4)Å c=14.6759(5)Å
α=90.000(5)° β=105.082(5)° γ=90.000(5)°
C34H20Fe1N18
C34H20Fe1N18
Chemical communications (Cambridge, England) (2009) 34, 23 3404-3406
a=11.3762(3)Å b=12.4222(3)Å c=11.8683(3)Å
α=90° β=92.031(2)° γ=90°
C34H20Fe1N18
C34H20Fe1N18
Chemical communications (Cambridge, England) (2009) 34, 23 3404-3406
a=11.2359(3)Å b=12.2079(2)Å c=11.8655(2)Å
α=90° β=91.703(2)° γ=90°
C34H20Fe1N18
C34H20Fe1N18
Chemical communications (Cambridge, England) (2009) 34, 23 3404-3406
a=11.3894(8)Å b=12.1165(4)Å c=11.8384(4)Å
α=90° β=92.832(4)° γ=90°
C38H40ClCrFeN12O17
C38H40ClCrFeN12O17
Dalton Transactions (2009) 38 8087-8095
a=14.1194(2)Å b=21.5445(3)Å c=16.9346(2)Å
α=90.00° β=113.8450(10)° γ=90.00°
C41H43ClCrFeN12O17.5
C41H43ClCrFeN12O17.5
Dalton Transactions (2009) 38 8087-8095
a=14.6664(2)Å b=21.6730(3)Å c=17.1849(2)Å
α=90.00° β=115.1510(10)° γ=90.00°
C29H29FeN5O2,0.5(C4H10O),C2H3N
C29H29FeN5O2,0.5(C4H10O),C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6711-6714
a=14.3466(19)Å b=10.7143(12)Å c=21.144(3)Å
α=90° β=100.195(4)° γ=90°
C29H29FeN5O2,0.5(C4H10O),C2H3N
C29H29FeN5O2,0.5(C4H10O),C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6711-6714
a=14.1310(16)Å b=10.5819(10)Å c=20.876(2)Å
α=90° β=99.233(4)° γ=90°
M-[Fe(PM-BiA)2(NCS)2]
C38H28Fe1N6S2
Acta Crystallographica Section B (2003) 59, 4 479-486
a=17.570(5)Å b=12.602(5)Å c=17.358(5)Å
α=90.000(5)° β=115.684(5)° γ=90.000(5)°
M-[Fe(PM-BiA)2(NCS)2]
C38H28Fe1N6S2
Acta Crystallographica Section B (2003) 59, 4 479-486
a=17.362(5)Å b=12.362(5)Å c=17.050(5)Å
α=90.000(5)° β=115.833(5)° γ=90.000(5)°
C26H16FeN6S2
C26H16FeN6S2
Journal of Applied Crystallography (2007) 40, 6 1076-1088
a=13.1928(4)Å b=9.9503(3)Å c=17.1498(8)Å
α=90.00° β=90.00° γ=90.00°
C26H16FeN6S2
C26H16FeN6S2
Journal of Applied Crystallography (2007) 40, 6 1076-1088
a=13.1850(10)Å b=9.9480(10)Å c=17.1350(10)Å
α=90.00° β=90.00° γ=90.00°
C26H16FeN6S2
C26H16FeN6S2
Journal of Applied Crystallography (2007) 40, 6 1076-1088
a=12.7620(10)Å b=10.0240(10)Å c=17.0900(10)Å
α=90.00° β=90.00° γ=90.00°
C30H32CoN6O4,2(C24F20B)
C30H32CoN6O4,2(C24F20B)
Inorganic chemistry (2014) 53, 10 5055-5066
a=13.087(2)Å b=13.948(3)Å c=14.375(3)Å
α=87.501(7)° β=77.561(8)° γ=65.573(6)°
C30H32CoN6O4,2(C24F20B),2(C4OH10)
C30H32CoN6O4,2(C24F20B),2(C4OH10)
Inorganic chemistry (2014) 53, 10 5055-5066
a=12.8991(6)Å b=13.7949(6)Å c=14.2008(8)Å
α=87.8470(10)° β=77.6540(10)° γ=66.158(2)°
C30H32CoN6O4,2(C24F20B),(CH2Cl2)
C30H32CoN6O4,2(C24F20B),(CH2Cl2)
Inorganic chemistry (2014) 53, 10 5055-5066
a=13.1755(9)Å b=14.1877(11)Å c=23.3401(17)Å
α=90.191(2)° β=96.024(3)° γ=113.510(2)°
C24H18Fe0.61N12Se2Zn0.39
C24H18Fe0.61N12Se2Zn0.39
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7820-7829
a=8.2142(16)Å b=8.353(2)Å c=19.855(4)Å
α=87.724(9)° β=83.926(13)° γ=88.701(13)°
2(C30H26FeN8),0.5(B2F8),3(BF4)
2(C30H26FeN8),0.5(B2F8),3(BF4)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8575-8584
a=20.4210(9)Å b=13.0531(4)Å c=23.2971(9)Å
α=90.00° β=105.612(4)° γ=90.00°
C30H32CoN6O4,2(C24F20B),(CH2Cl2)
C30H32CoN6O4,2(C24F20B),(CH2Cl2)
Inorganic chemistry (2014) 53, 10 5055-5066
a=13.0222(7)Å b=14.0488(8)Å c=22.9888(14)Å
α=90.156(2)° β=95.968(2)° γ=113.680(2)°
C28H20Fe2N12O2Pt2Se2,3(C2H6O)
C28H20Fe2N12O2Pt2Se2,3(C2H6O)
Inorganic chemistry (2014) 53, 15 7886
a=11.3127(18)Å b=14.687(2)Å c=14.766(2)Å
α=85.881(8)° β=79.811(8)° γ=70.300(8)°
C28H20Fe2N12O2Pt2Se2,3(C2H6O)
C28H20Fe2N12O2Pt2Se2,3(C2H6O)
Inorganic chemistry (2014) 53, 15 7886
a=10.9555(11)Å b=14.7173(14)Å c=14.4397(15)Å
α=85.062(5)° β=78.378(5)° γ=69.983(5)°