Structures by: Korabik M.
Total: 18
C14H24Cu2FeN10O2,H2O
C14H24Cu2FeN10O2,H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 30 11421-11432
a=10.895(8)Å b=9.354(7)Å c=11.045(9)Å
α=90° β=113.125(10)° γ=90°
C4H12Cu3N20O
C4H12Cu3N20O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 30 11421-11432
a=8.549(3)Å b=12.643(5)Å c=16.071(6)Å
α=90° β=99.20(5)° γ=90°
C39H57Cl4Cu3N9,C2H3N,2Cl,7.5(H2O)
C39H57Cl4Cu3N9,C2H3N,2Cl,7.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15586-15594
a=14.775(5)Å b=18.811(5)Å c=19.639(6)Å
α=90° β=90° γ=90°
C39H61Cl5N9Ni3O2,0.4(C2H3N),Cl,4.2(H2O)
C39H61Cl5N9Ni3O2,0.4(C2H3N),Cl,4.2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15586-15594
a=13.592(5)Å b=15.270(7)Å c=24.284(12)Å
α=90° β=90° γ=90°
C39H57Cl2N9Zn2,Cl4Zn,(CHCl3),0.8(CH4O),3.7(H2O)
C39H57Cl2N9Zn2,Cl4Zn,(CHCl3),0.8(CH4O),3.7(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15586-15594
a=26.227(8)Å b=12.494(3)Å c=16.625(4)Å
α=90° β=92.55(2)° γ=90°
C68H44F2Fe2N16O,BF4,1.5(O)
C68H44F2Fe2N16O,BF4,1.5(O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1743-1751
a=27.264(4)Å b=24.8297(19)Å c=21.8128(16)Å
α=90.00° β=112.636(12)° γ=90.00°
C34H22N8
C34H22N8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1743-1751
a=9.4930(2)Å b=20.5040(5)Å c=14.2010(4)Å
α=90.00° β=104.9800(11)° γ=90.00°
(C104H80Mn4N24),8(ClO4),2.5(C2H3N),2(CH4O)'
(C104H80Mn4N24),8(ClO4),2.5(C2H3N),2(CH4O)'
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9746-9754
a=18.5171(7)Å b=30.0858(11)Å c=23.2151(10)Å
α=90.00° β=90.00° γ=90.00°
C18H25N3Nd2O54SiW12,3(H2O)
C18H25N3Nd2O54SiW12,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8824-8832
a=12.6060(19)Å b=12.9593(19)Å c=18.631(3)Å
α=82.317(2)° β=88.815(2)° γ=71.173(2)°
(μ-cyano)-tetracyano-nitrosyl-(3,3-(piperazine-1,4-diyl) dipropan-1-amine)-iron(ii)-copper(ii)
C15H24Cu1Fe1N10O1
Journal of coordination chemistry (2014) 67, 3167-3175
a=10.5603(5)Å b=10.7805(5)Å c=18.3122(8)Å
α=90° β=95.561(2)° γ=90°
Methyltriphenylphosphonium hexachlororhenate(IV)
2C19H18P,Cl6Re
Acta Crystallographica Section E (2006) 62, 12 m3178-m3180
a=9.144(3)Å b=16.343(4)Å c=12.976(4)Å
α=90.00° β=102.13(3)° γ=90.00°
Bis(methyltriphenylphosphonium) hexachloridorhenate(IV)
2(C19H18P),Cl6Re2
Acta Crystallographica Section E (2007) 63, 11 m2859-m2859
a=9.155(4)Å b=16.429(5)Å c=12.964(5)Å
α=90.00° β=101.61(3)° γ=90.00°
C30H34Cl4Cu2N2O6
C30H34Cl4Cu2N2O6
Inorganic Chemistry (2008) 47, 2103-2112
a=13.467(5)Å b=16.005(5)Å c=14.949(5)Å
α=90.000(5)° β=93.839(5)° γ=90.000(5)°
(C26H32Mn2N6O6),4(NO3),2.5(H2O)
(C26H32Mn2N6O6),4(NO3),2.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9746-9754
a=7.5044(4)Å b=28.6866(9)Å c=17.8381(8)Å
α=90.00° β=101.152(5)° γ=90.00°
C12H16N8O10Yb,C2H4N
C12H16N8O10Yb,C2H4N
Inorganic Chemistry Frontiers (2018) 5, 3 605
a=8.1752(5)Å b=11.5352(9)Å c=13.1045(10)Å
α=66.989(7)° β=72.978(6)° γ=85.535(5)°
C11H15ErN8O10
C11H15ErN8O10
Inorganic Chemistry Frontiers (2018) 5, 3 605
a=8.3705(7)Å b=9.3039(7)Å c=12.7182(9)Å
α=102.222(6)° β=103.692(7)° γ=102.763(6)°
C25H34ErF3N10O5S,2(CF3O3S)
C25H34ErF3N10O5S,2(CF3O3S)
Inorganic Chemistry Frontiers (2018) 5, 3 605
a=10.9049(4)Å b=15.0238(4)Å c=27.3563(9)Å
α=90° β=100.350(4)° γ=90°
C24H26F6N10O6S2Yb,CF3O3S
C24H26F6N10O6S2Yb,CF3O3S
Inorganic Chemistry Frontiers (2018) 5, 3 605
a=11.3018(5)Å b=13.3845(6)Å c=14.5613(4)Å
α=96.292(3)° β=99.214(3)° γ=107.796(4)°