Structures by: Real J. A.
Total: 219
DJV-444-desolv
C16H8Au2FeN6
Chemical Science (2021)
a=12.0682(4)Å b=16.9687(4)Å c=11.4632(3)Å
α=90° β=94.888(4)° γ=90°
0.5(C32H16Au4Fe2N12),C6H5NO2
0.5(C32H16Au4Fe2N12),C6H5NO2
Chemical Science (2021)
a=10.4618(2)Å b=11.5106(3)Å c=10.4670(2)Å
α=90° β=95.605(2)° γ=90°
C22H13Au2FeN7O2
C22H13Au2FeN7O2
Chemical Science (2021)
a=10.2342(7)Å b=11.2690(8)Å c=10.2384(7)Å
α=90.000(6)° β=92.665(5)° γ=90.000(6)°
0.5(C32H16Au4Fe2N12),C6H5NO2
0.5(C32H16Au4Fe2N12),C6H5NO2
Chemical Science (2021)
a=10.1143(3)Å b=11.1281(3)Å c=10.1146(4)Å
α=90° β=91.745(3)° γ=90°
0.5(C32H16Au4Fe2N12),C6H5NO2
0.5(C32H16Au4Fe2N12),C6H5NO2
Chemical Science (2021)
a=10.3534(3)Å b=11.3911(3)Å c=10.3639(3)Å
α=90° β=93.954(3)° γ=90°
0.5(C32H16Au4Fe2N12),C6H5NO2
0.5(C32H16Au4Fe2N12),C6H5NO2
Chemical Science (2021)
a=10.1150(2)Å b=11.1318(2)Å c=10.1239(2)Å
α=90° β=91.852(2)° γ=90°
0.5(C32H16Au4Fe2N12),C6H5NO2
0.5(C32H16Au4Fe2N12),C6H5NO2
Chemical Science (2021)
a=10.4523(5)Å b=11.4885(4)Å c=10.5004(4)Å
α=90° β=93.379(4)° γ=90°
C40H24Au4Fe2N12,2(C16H10)
C40H24Au4Fe2N12,2(C16H10)
Chemical science (2018) 9, 44 8446-8452
a=33.2202(13)Å b=13.2404(5)Å c=15.2020(5)Å
α=90° β=113.3920(10)° γ=90°
C40H24Au4N12Zn2,2(C16H10)
C40H24Au4N12Zn2,2(C16H10)
Chemical science (2018) 9, 44 8446-8452
a=33.4492(11)Å b=13.0989(5)Å c=16.2467(6)Å
α=90° β=112.538(3)° γ=90°
C40H24Au4N12Zn2,2(C16H10)
C40H24Au4N12Zn2,2(C16H10)
Chemical science (2018) 9, 44 8446-8452
a=33.219(3)Å b=12.9438(10)Å c=16.3125(13)Å
α=90° β=111.934(3)° γ=90°
C40H24Au4Fe2N12,2(C16H10)
C40H24Au4Fe2N12,2(C16H10)
Chemical science (2018) 9, 44 8446-8452
a=33.557(6)Å b=13.117(2)Å c=16.174(2)Å
α=90° β=112.407(5)° γ=90°
[Mn(bpe)(NCS)2(CH3OH)2
[Mn(bpe)(NCS)2(CH3OH)2
Journal of the Chemical Society, Dalton Transactions (1999) 11 1813
a=10.382(4)Å b=13.482(7)Å c=14.038(4)Å
α=90° β=90° γ=90°
[Mn(bpe)(NCS)2(CH3OH)2.bpe
[Mn(bpe)(NCS)2(CH3OH)2.bpe
Journal of the Chemical Society, Dalton Transactions (1999) 11 1813
a=7.356(4)Å b=17.096(6)Å c=12.310(5)Å
α=90° β=90° γ=90°
0.25(C56H32Ag4Fe2N16)
0.25(C56H32Ag4Fe2N16)
New Journal of Chemistry (2011) 35, 6 1205
a=9.6204(4)Å b=10.8948(5)Å c=13.3105(5)Å
α=90.00° β=95.411(4)° γ=90.00°
C32H24CoF6N6O9S2
C32H24CoF6N6O9S2
New Journal of Chemistry (2009) 33, 6 1262
a=9.0800(2)Å b=9.1040(3)Å c=21.1500(7)Å
α=94.899(3)° β=94.810(2)° γ=91.322(2)°
C32H24CoF6N6O9S2
C32H24CoF6N6O9S2
New Journal of Chemistry (2009) 33, 6 1262
a=9.1020(5)Å b=9.2410(5)Å c=21.3860(18)Å
α=94.896(2)° β=94.487(2)° γ=90.730(6)°
C32H24CoF6N6O9S2
C32H24CoF6N6O9S2
New Journal of Chemistry (2009) 33, 6 1262
a=9.5700(4)Å b=14.3510(9)Å c=14.9540(8)Å
α=75.456(4)° β=71.982(4)° γ=72.274(2)°
C38H24FeN6Pt
C38H24FeN6Pt
Chem.Commun. (2014) 50, 1833
a=7.2452(2)Å b=13.9706(5)Å c=16.3779(7)Å
α=73.531(3)° β=83.678(3)° γ=89.998(3)°
C38H24FeN6Pt
C38H24FeN6Pt
Chem.Commun. (2014) 50, 1833
a=7.3635(2)Å b=14.1112(4)Å c=16.3906(5)Å
α=74.663(3)° β=82.349(2)° γ=89.878(2)°
C38H24FeN6Pt
C38H24FeN6Pt
Chem.Commun. (2014) 50, 1833
a=7.5174(2)Å b=14.3676(7)Å c=16.350(2)Å
α=76.831(8)° β=84.282(6)° γ=89.965(3)°
C30H18FeN8O4Pt
C30H18FeN8O4Pt
Chem.Commun. (2014) 50, 1833
a=7.4872(7)Å b=14.3024(7)Å c=15.0203(15)Å
α=86.393(6)° β=84.502(8)° γ=89.936(5)°
C30H18FeN8O4Pt
C30H18FeN8O4Pt
Chem.Commun. (2014) 50, 1833
a=7.2443(4)Å b=13.8127(8)Å c=15.4746(9)Å
α=80.352(5)° β=87.669(5)° γ=89.842(5)°
C6H4CuFe0.5N4
C6H4CuFe0.5N4
Chemical Communications (Cambridge, United Kingdom) (2003) 11 1248-1249
a=6.8020(4)Å b=8.0470(3)Å c=8.0650(4)Å
α=110.214(2)° β=99.134(2)° γ=108.733(2)°
C19H20AuN4
C19H20AuN4
Journal of Materials Chemistry (2011) 21, 40 15940
a=25.7310(16)Å b=8.0720(7)Å c=18.4110(16)Å
α=90.00° β=106.441(3)° γ=90.00°
C21H23AuN4O
C21H23AuN4O
Journal of Materials Chemistry (2011) 21, 40 15940
a=6.6150(3)Å b=7.6610(3)Å c=10.2670(6)Å
α=83.806(2)° β=83.545(2)° γ=77.497(3)°
C22.08FeN7.04Pt
C22.08FeN7.04Pt
Journal of Materials Chemistry (2011) 21, 20 7217
a=7.1700(2)Å b=7.1700(2)Å c=13.6620(2)Å
α=90.00° β=90.00° γ=90.00°
C19Cl1.56FeN6O0.52Pt
C19Cl1.56FeN6O0.52Pt
Journal of Materials Chemistry (2011) 21, 20 7217
a=7.2310(8)Å b=7.2310(8)Å c=13.812(4)Å
α=90.00° β=90.00° γ=90.00°
C23.08H8FeN6Pt
C23.08H8FeN6Pt
Journal of Materials Chemistry (2011) 21, 20 7217
a=7.1760(2)Å b=7.1760(2)Å c=13.6663(6)Å
α=90.00° β=90.00° γ=90.00°
Bis-(m2-N,N-bis(4,5-Dimethyl-2-oxobenzyl)-N-(2- pyridylmethyl)amine-di-cobalt(ii) monohydrate.
C48H54Co2N4O5
Dalton Transactions (2009) 40 8644-8656
a=10.886(4)Å b=11.807(4)Å c=20.893(7)Å
α=85.537(6)° β=75.688(5)° γ=63.367(5)°
M2-N,N-bis(4,5-Dimethyl-2-oxobenzyl)-N-(2- pyridylmethyl)amine, m3-N,N-bis(4,5-Dimethyl-2-oxobenzyl)-N-(2- pyridylmethyl)amine, (m2, m3)-N,N-bis(4,5-Dimethyl-2-oxobenzyl)-N-(2- pyridylmethyl)amine-tri-nickel(ii)
C72H78N6Ni3O6
Dalton Transactions (2009) 40 8644-8656
a=51.673(9)Å b=13.205(2)Å c=21.820(4)Å
α=90.00° β=101.747(3)° γ=90.00°
Bis-(m2-N,N-bis(4,5-Dimethyl-2-oxobenzyl)-N-(2- pyridylmethyl)amine-di-copper(ii)
C48H58Cu2N4O7
Dalton Transactions (2009) 40 8644-8656
a=10.694(2)Å b=22.640(4)Å c=20.273(4)Å
α=90.00° β=95.394(3)° γ=90.00°
Bis-(m2-N,N-bis(4,5-Dimethyl-2-oxobenzyl)-N-(2- pyridylmethyl)amine-(aqua) di-nickel(ii) acetonitrile solvate
C49H58.5N4.5Ni2O6.5
Dalton Transactions (2009) 40 8644-8656
a=14.083(6)Å b=17.120(7)Å c=19.394(8)Å
α=90.00° β=104.000(7)° γ=90.00°
Fe(Pmd)2(Cu(CN)2)2
C12H8Cu2FeN8
Dalton Transactions (2008) 5 642-649
a=6.71(4)Å b=8.15(11)Å c=7.98(7)Å
α=110.6(11)° β=108.1(13)° γ=99.2(10)°
Fe(Pmd)2(Cu(CN)2)2
C12H8Cu2FeN8
Dalton Transactions (2008) 5 642-649
a=6.7584(12)Å b=8.0796(15)Å c=7.9862(15)Å
α=110.102(3)° β=108.500(4)° γ=99.272(4)°
Fe(Pmd)2(Cu(CN)2)2
C12H8Cu2FeN8
Dalton Transactions (2008) 5 642-649
a=6.8434(13)Å b=7.7006(14)Å c=7.7696(15)Å
α=109.077(4)° β=108.194(4)° γ=99.021(4)°
C34H52N8Ni2O4,4(ClO4),2(C2H3N)
C34H52N8Ni2O4,4(ClO4),2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2005) 11 2031-2037
a=11.032(2)Å b=11.376(3)Å c=11.665(2)Å
α=86.993(4)° β=65.913(4)° γ=81.707(4)°
C28H44Co2N5O5,3(ClO4)
C28H44Co2N5O5,3(ClO4)
Dalton transactions (Cambridge, England : 2003) (2005) 11 2031-2037
a=12.839(2)Å b=17.753(3)Å c=18.532(3)Å
α=84.699(4)° β=71.771(3)° γ=82.569(4)°
C27H36FeN6O2S2
C27H36FeN6O2S2
RSC Adv. (2016) 6, 46 39627
a=11.7945(2)Å b=20.7553(2)Å c=12.0487(2)Å
α=90.00° β=95.0330(10)° γ=90.00°
C27H36FeN6O2S2
C27H36FeN6O2S2
RSC Adv. (2016) 6, 46 39627
a=11.923(5)Å b=21.342(5)Å c=12.365(5)Å
α=90.000(5)° β=94.533(5)° γ=90.000(5)°
C15.5H12FeN8O1.5S2
C15.5H12FeN8O1.5S2
RSC Adv. (2015) 5, 85 69782
a=8.5067(4)Å b=8.5067(4)Å c=26.288(2)Å
α=90.00° β=90.00° γ=90.00°
Compound 2
C32H23Br2F6FeN12O8.5S2
CrystEngComm (2016) 18, 41 7950
a=12.3280(6)Å b=20.6970(8)Å c=17.7258(10)Å
α=90° β=117.720(4)° γ=90°
Compound 1
C95H74B2Cl6FeN16
CrystEngComm (2016) 18, 41 7950
a=14.0950(5)Å b=15.6670(5)Å c=21.1820(8)Å
α=86.503(3)° β=76.211(3)° γ=69.422(3)°
C66H52Cd2N8O10
C66H52Cd2N8O10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4325-4340
a=14.031(3)Å b=14.194(3)Å c=16.346(3)Å
α=105.581(3)° β=100.380(3)° γ=110.189(3)°
C21H12N2O3
C21H12N2O3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4325-4340
a=28.212(6)Å b=7.6096(17)Å c=14.583(3)Å
α=90° β=106.955(4)° γ=90°
C31H18CuN4O3
C31H18CuN4O3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4325-4340
a=13.703(3)Å b=9.786(2)Å c=20.080(4)Å
α=90° β=107.637(4)° γ=90°
C44H28Co2N4O8
C44H28Co2N4O8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4325-4340
a=8.0853(3)Å b=15.3810(4)Å c=14.5164(4)Å
α=90° β=100.739(1)° γ=90°
C255H176N32Ni8O33
C255H176N32Ni8O33
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4325-4340
a=13.0581(5)Å b=21.9334(9)Å c=22.0213(9)Å
α=62.112(2)° β=87.140(2)° γ=73.869(2)°
C66H36Co2N8O6
C66H36Co2N8O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4325-4340
a=11.7724(13)Å b=15.8207(18)Å c=18.432(2)Å
α=67.749(2)° β=75.899(2)° γ=72.405(2)°
C6H4CuFe0.5N4
C6H4CuFe0.5N4
Chemical Communications (Cambridge, United Kingdom) (2003) 11 1248-1249
a=6.8020(4)Å b=8.0470(3)Å c=8.0650(4)Å
α=110.214(2)° β=99.134(2)° γ=108.733(2)°
C20H24FeN4O2,C6NiS10
C20H24FeN4O2,C6NiS10
Chemical Communications (2005) 1
a=9.2530(9)Å b=11.7080(12)Å c=17.241(2)Å
α=79.490(13)° β=78.107(13)° γ=68.481(11)°
C20H24FeN4O2,C6NiS10
C20H24FeN4O2,C6NiS10
Chemical Communications (2005) 1
a=8.8880(10)Å b=12.2520(14)Å c=15.911(2)Å
α=81.612(15)° β=82.187(15)° γ=74.322(13)°
C8.5H6FeN7PtS0.5
C8.5H6FeN7PtS0.5
Chem.Commun. (2012) 48, 4686
a=7.1910(4)Å b=7.1910(4)Å c=6.8020(4)Å
α=90.00° β=90.00° γ=90.00°
C8.5H6FeN7PdS0.5
C8.5H6FeN7PdS0.5
Chem.Commun. (2012) 48, 4686
a=7.2070(12)Å b=7.2070(12)Å c=6.798(3)Å
α=90.00° β=90.00° γ=90.00°
C8.5H6FeN7PtS0.5
C8.5H6FeN7PtS0.5
Chem.Commun. (2012) 48, 4686
a=7.4564(3)Å b=7.4564(3)Å c=7.2671(9)Å
α=90.00° β=90.00° γ=90.00°
C48H28Au6Fe3N24O2
C48H28Au6Fe3N24O2
Chemical Communications (2006) 41
a=15.7900(7)Å b=15.7900(7)Å c=7.0130(3)Å
α=90.00° β=90.00° γ=120.00°
C25H16Au3Fe1.5N12O
C25H16Au3Fe1.5N12O
Chemical Communications (2006) 41
a=8.240(3)Å b=14.790(4)Å c=14.532(6)Å
α=112.694(11)° β=95.567(13)° γ=97.10(2)°
2,2'-Bipyridine-bis(di(hydro)bis(1-pyrazolyl)borate iron(ii)
C22H24B2FeN10
Chemical communications (Cambridge, England) (2004) 12 1390-1391
a=16.2215(15)Å b=15.0254(15)Å c=11.0397(11)Å
α=90.00° β=114.858(4)° γ=90.00°
2,2'-Bipyridine-bis(di(hydro)bis(1-pyrazolyl)borate iron(ii)
C22H24B2FeN10
Chemical communications (Cambridge, England) (2004) 12 1390-1391
a=16.1373(8)Å b=14.6208(8)Å c=10.8120(6)Å
α=90.00° β=113.775(2)° γ=90.00°
2,2'-Bipyridine-bis(di(hydro)bis(1-pyrazolyl)borate iron(ii)
C22H24B2FeN10
Chemical communications (Cambridge, England) (2004) 12 1390-1391
a=16.1106(11)Å b=14.5909(10)Å c=10.8281(8)Å
α=90.00° β=113.895(3)° γ=90.00°
2,2'-Bipyridine-bis(di(hydro)bis(1-pyrazolyl)borate iron(ii)
C22H24B2FeN10
Chemical communications (Cambridge, England) (2004) 12 1390-1391
a=16.0350(9)Å b=14.9377(9)Å c=11.0470(7)Å
α=90.00° β=114.986(2)° γ=90.00°
2,2'-Phenanthroline-bis(di(hydro)bis(1-pyrazolyl)borate iron(ii)
C24H24B2FeN10
Chemical communications (Cambridge, England) (2004) 12 1390-1391
a=17.3607(16)Å b=16.0397(14)Å c=10.5614(9)Å
α=90.00° β=121.617(3)° γ=90.00°
2,2'-Phenanthroline-bis(di(hydro)bis(1-pyrazolyl)borate iron(ii)
C24H24B2FeN10
Chemical communications (Cambridge, England) (2004) 12 1390-1391
a=11.6730(13)Å b=11.0458(13)Å c=10.5651(12)Å
α=69.520(3)° β=109.777(3)° γ=93.368(3)°
2,2'-Phenanthroline-bis(di(hydro)bis(1-pyrazolyl)borate iron(ii)
C24H24B2FeN10
Chemical communications (Cambridge, England) (2004) 12 1390-1391
a=11.655(2)Å b=11.0156(19)Å c=10.5664(18)Å
α=69.492(3)° β=109.755(3)° γ=93.280(3)°
2,2'-Phenanthroline-bis(di(hydro)bis(1-pyrazolyl)borate iron(ii)
C24H24B2FeN10
Chemical communications (Cambridge, England) (2004) 12 1390-1391
a=10.727(7)Å b=12.415(8)Å c=10.712(6)Å
α=67.473(15)° β=110.377(15)° γ=93.505(11)°
C36H32FeN6S2
C36H32FeN6S2
CrystEngComm (2010) 12, 11 3547
a=21.3329(11)Å b=11.5783(5)Å c=12.9964(7)Å
α=90.00° β=99.347(3)° γ=90.00°
C30H36FeN6O2S2
C30H36FeN6O2S2
CrystEngComm (2010) 12, 11 3547
a=11.5165(11)Å b=11.4813(11)Å c=13.1038(11)Å
α=90.00° β=106.602(5)° γ=90.00°
C25H26FeN8O5S2
C25H26FeN8O5S2
CrystEngComm (2010) 12, 11 3547
a=16.4191(6)Å b=16.3755(6)Å c=12.5505(4)Å
α=90.00° β=120.210(2)° γ=90.00°
C25H16FeN6S8
C25H16FeN6S8
CrystEngComm (2010) 12, 11 3547
a=11.5305(5)Å b=11.5424(5)Å c=12.7461(6)Å
α=90.00° β=110.832(2)° γ=90.00°
C26H18Cl6FeN6S2
C26H18Cl6FeN6S2
CrystEngComm (2010) 12, 11 3547
a=22.508(4)Å b=11.5522(18)Å c=12.3631(19)Å
α=90.00° β=103.304(9)° γ=90.00°
C34H26FeN8O4S2
C34H26FeN8O4S2
CrystEngComm (2010) 12, 11 3547
a=22.471(6)Å b=11.605(3)Å c=13.205(3)Å
α=90.00° β=103.083(15)° γ=90.00°
C26H28FeN6O3S2
C26H28FeN6O3S2
CrystEngComm (2010) 12, 11 3547
a=16.049(2)Å b=16.613(3)Å c=12.5984(18)Å
α=90.00° β=120.581(4)° γ=90.00°
C24H16FeN10Se2
C24H16FeN10Se2
CrystEngComm (2013) 15, 17 3455
a=8.0832(10)Å b=8.7332(8)Å c=9.2121(8)Å
α=80.892(8)° β=71.071(10)° γ=74.681(9)°
C24H16FeN10Se2
C24H16FeN10Se2
CrystEngComm (2013) 15, 17 3455
a=8.190(3)Å b=8.861(3)Å c=9.396(2)Å
α=80.68(3)° β=71.62(3)° γ=76.25(3)°
C37H29Cl3Fe3N10S2
C37H29Cl3Fe3N10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18911-18918
a=7.7636(4)Å b=15.0400(8)Å c=18.9806(9)Å
α=90.00° β=107.292(4)° γ=90.00°
C37H29Cl3Fe3N10Se2
C37H29Cl3Fe3N10Se2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18911-18918
a=7.6611(4)Å b=14.6644(5)Å c=19.5707(8)Å
α=90.00° β=106.768(4)° γ=90.00°
C37H29Cl3Fe3N10Se2
C37H29Cl3Fe3N10Se2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18911-18918
a=7.8150(3)Å b=15.0288(5)Å c=19.6192(9)Å
α=90.00° β=107.614(4)° γ=90.00°
C38H22FeN8,2(CHCl3),H2O
C38H22FeN8,2(CHCl3),H2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=12.4989(2)Å b=22.3803(5)Å c=13.5727(3)Å
α=90.00° β=92.489(2)° γ=90.00°
C40H28B2F8FeN8
C40H28B2F8FeN8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=17.3040(9)Å b=11.3617(6)Å c=19.0159(10)Å
α=90.00° β=90.00° γ=90.00°
C40H26FeN8,2(CHCl3)
C40H26FeN8,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=10.9911(2)Å b=21.4295(3)Å c=16.4722(3)Å
α=90.00° β=92.524(2)° γ=90.00°
C40H26FeN8,2(CHCl3)
C40H26FeN8,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=11.0736(4)Å b=21.6336(8)Å c=16.6271(4)Å
α=90.00° β=95.904(3)° γ=90.00°
C40H26FeN8,2(CHCl3)
C40H26FeN8,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=11.1767(3)Å b=21.7921(7)Å c=16.8683(4)Å
α=90.00° β=97.143(2)° γ=90.00°
C47H33.50B2F8FeN9.50O4
C47H33.50B2F8FeN9.50O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=12.1083(5)Å b=13.8771(7)Å c=14.4185(7)Å
α=80.788(4)° β=68.599(4)° γ=80.297(4)°
C16H8Au2FeN6,1(C6H5NO2)
C16H8Au2FeN6,1(C6H5NO2)
Chemical Science (2021)
a=14.1982(2)Å b=22.6765(3)Å c=14.9567(2)Å
α=90° β=90.0258(13)° γ=90°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=14.895(3)Å b=8.106(3)Å c=13.285(3)Å
α=90.00° β=90.00° γ=90.00°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=14.895(3)Å b=8.122(3)Å c=13.288(3)Å
α=90.00° β=90.00° γ=90.00°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=15.782(3)Å b=8.424(3)Å c=13.320(3)Å
α=90.00° β=90.00° γ=90.00°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=15.782(3)Å b=8.235(3)Å c=13.319(3)Å
α=90.00° β=90.00° γ=90.00°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=15.780(3)Å b=8.250(3)Å c=13.350(3)Å
α=90.00° β=90.00° γ=90.00°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=14.895(3)Å b=8.125(3)Å c=13.286(3)Å
α=90.00° β=90.00° γ=90.00°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=15.782(3)Å b=8.235(3)Å c=13.325(3)Å
α=90.00° β=90.00° γ=90.00°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=15.782(3)Å b=8.262(3)Å c=13.350(3)Å
α=90.00° β=90.00° γ=90.00°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=15.782(3)Å b=8.229(3)Å c=13.304(3)Å
α=90.00° β=90.00° γ=90.00°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=15.7820(15)Å b=8.2250(15)Å c=13.2980(15)Å
α=90.00° β=90.00° γ=90.00°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=15.782(3)Å b=8.242(3)Å c=13.320(3)Å
α=90.00° β=90.00° γ=90.00°
C12H8Ag2FeN8
C12H8Ag2FeN8
Acta Crystallographica Section B (2014) 70, 3 436-443
a=15.7820(15)Å b=8.2430(15)Å c=13.3100(15)Å
α=90.00° β=90.00° γ=90.00°
Poly[dodeca-μ-cyanido-diiron(III)triplatinum(II)]
C12Fe2N12Pt3
Acta Crystallographica Section E (2015) 71, 1 i1-i2
a=16.0140(5)Å b=13.8250(5)Å c=7.5720(2)Å
α=90.00° β=102.946(2)° γ=90.00°
C24H22Fe2N12S8
C24H22Fe2N12S8
Journal of Applied Crystallography (2007) 40, 1 158-164
a=8.4460(10)Å b=9.1230(10)Å c=11.779(2)Å
α=72.260(10)° β=80.940(10)° γ=67.330(10)°
C24H22Fe2N12S8
C24H22Fe2N12S8
Journal of Applied Crystallography (2007) 40, 1 158-164
a=8.6103(7)Å b=9.2628(8)Å c=11.9305(9)Å
α=72.903(7)° β=80.057(7)° γ=66.911(8)°
C24H22Fe2N12S8
C24H22Fe2N12S8
Journal of Applied Crystallography (2007) 40, 1 158-164
a=8.7270(10)Å b=9.385(2)Å c=12.041(2)Å
α=73.04(2)° β=79.430(10)° γ=66.60(2)°
C24H22Fe2N12S8
C24H22Fe2N12S8
Journal of Applied Crystallography (2007) 40, 1 158-164
a=8.581(2)Å b=9.196(2)Å c=11.948(3)Å
α=73.34(2)° β=80.53(2)° γ=67.24(2)°