Structures by: Piñeiro-López L.
Total: 41
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°
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°
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°
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°
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°
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°
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°
C20H12Au2FeN8O
C20H12Au2FeN8O
Crystal Growth & Design (2014) 14, 12 6311
a=26.1934(10)Å b=26.1934(10)Å c=9.3978(8)Å
α=90.00° β=90.00° γ=120.00°
C20H12Ag2FeN8S
C20H12Ag2FeN8S
Crystal Growth & Design (2014) 14, 12 6311
a=26.2003(8)Å b=26.2003(8)Å c=9.8014(3)Å
α=90.00° β=90.00° γ=120.00°
C24H18Au2FeN10
C24H18Au2FeN10
Crystal Growth & Design (2014) 14, 12 6311
a=26.9010(14)Å b=26.9010(14)Å c=9.7742(8)Å
α=90.00° β=90.00° γ=120.00°
C20H12Au2FeN8O
C20H12Au2FeN8O
Crystal Growth & Design (2014) 14, 12 6311
a=26.852(2)Å b=26.852(2)Å c=9.6735(13)Å
α=90.00° β=90.00° γ=120.00°
C20H12Ag2FeN8S
C20H12Ag2FeN8S
Crystal Growth & Design (2014) 14, 12 6311
a=26.8824(10)Å b=26.8824(10)Å c=10.2072(5)Å
α=90.00° β=90.00° γ=120.00°
C24H18Au2FeN10
C24H18Au2FeN10
Crystal Growth & Design (2014) 14, 12 6311
a=26.4590(10)Å b=26.4590(10)Å c=9.5783(5)Å
α=90.00° β=90.00° γ=120.00°
C18H10Au2FeN8S0.5
C18H10Au2FeN8S0.5
Crystal Growth & Design (2014) 14, 12 6311
a=26.8078(12)Å b=26.8078(12)Å c=9.9406(6)Å
α=90.00° β=90.00° γ=120.00°
C18H10Ag2FeN8O0.5
C18H10Ag2FeN8O0.5
Crystal Growth & Design (2014) 14, 12 6311
a=26.2174(12)Å b=26.2174(12)Å c=9.5734(5)Å
α=90.00° β=90.00° γ=120.00°
C18H10Au2FeN8S0.5
C18H10Au2FeN8S0.5
Crystal Growth & Design (2014) 14, 12 6311
a=26.4013(9)Å b=26.4013(9)Å c=9.6662(7)Å
α=90.00° β=90.00° γ=120.00°
C18H10Ag2FeN8O0.5
C18H10Ag2FeN8O0.5
Crystal Growth & Design (2014) 14, 12 6311
a=26.8761(8)Å b=26.8761(8)Å c=10.0456(4)Å
α=90.00° β=90.00° γ=120.00°
C22H15.5Ag2FeN9.5
C22H15.5Ag2FeN9.5
Crystal Growth & Design (2014) 14, 12 6311
a=26.8913(12)Å b=26.8913(12)Å c=10.0069(7)Å
α=90.00° β=90.00° γ=120.00°
C22H15.5Ag2FeN9.5
C22H15.5Ag2FeN9.5
Crystal Growth & Design (2014) 14, 12 6311
a=26.2525(9)Å b=26.2525(9)Å c=9.6515(4)Å
α=90.00° β=90.00° γ=120.00°
C33H35FeN21O3
C33H35FeN21O3
Inorganic chemistry (2015) 54, 15 7424-7432
a=17.3066(5)Å b=11.3516(3)Å c=21.8806(12)Å
α=90.00° β=116.250(3)° γ=90.00°
C12H6FeN10
C12H6FeN10
Inorganic chemistry (2015) 54, 15 7424-7432
a=13.741(3)Å b=9.3460(19)Å c=20.294(4)Å
α=90.00° β=90.00° γ=90.00°
C12H6FeN10
C12H6FeN10
Inorganic chemistry (2015) 54, 15 7424-7432
a=13.861(3)Å b=8.2450(16)Å c=20.792(4)Å
α=90.00° β=90.00° γ=90.00°
C29H34FeN5O,2(F6P)
C29H34FeN5O,2(F6P)
Inorganic chemistry (2015) 54, 7 3413-3421
a=17.8729(4)Å b=18.8767(4)Å c=19.5847(4)Å
α=90° β=90° γ=90°
C30H36FeN5O,2(F6P)
C30H36FeN5O,2(F6P)
Inorganic chemistry (2015) 54, 7 3413-3421
a=17.9819(10)Å b=18.7660(7)Å c=19.7676(10)Å
α=90° β=90° γ=90°
C31H38FeN5O,2(F6P)
C31H38FeN5O,2(F6P)
Inorganic chemistry (2015) 54, 7 3413-3421
a=18.4705(9)Å b=19.564(3)Å c=19.9882(11)Å
α=90° β=90° γ=90°
C31H38FeN5O,2(F6P)
C31H38FeN5O,2(F6P)
Inorganic chemistry (2015) 54, 7 3413-3421
a=18.2901(3)Å b=18.8688(4)Å c=19.7237(3)Å
α=90° β=90° γ=90°
C30H36FeN5O,2(F6P)
C30H36FeN5O,2(F6P)
Inorganic chemistry (2015) 54, 7 3413-3421
a=18.3097(4)Å b=19.0793(5)Å c=20.1284(5)Å
α=90° β=90° γ=90°
C31H38FeN5O,2(F6P)
C31H38FeN5O,2(F6P)
Inorganic chemistry (2015) 54, 7 3413-3421
a=18.3065(4)Å b=19.1694(5)Å c=19.7073(5)Å
α=90° β=90° γ=90°
C29H34FeN5O,2(F6P)
C29H34FeN5O,2(F6P)
Inorganic chemistry (2015) 54, 7 3413-3421
a=17.991(3)Å b=19.1695(13)Å c=19.9287(11)Å
α=90° β=90° γ=90°
C31H38FeN5O,2(F6P)
C31H38FeN5O,2(F6P)
Inorganic chemistry (2015) 54, 7 3413-3421
a=18.5147(8)Å b=19.2407(7)Å c=20.0050(9)Å
α=90° β=90° γ=90°
C28H31FeN5O,2(F6P),CH3O
C28H31FeN5O,2(F6P),CH3O
Inorganic chemistry (2015) 54, 7 3413-3421
a=18.0743(8)Å b=19.2450(10)Å c=19.7958(8)Å
α=90° β=90° γ=90°