Structures by: Hu B.
Total: 242
C12H8Co0.3CuN8Ni0.7O4
C12H8Co0.3CuN8Ni0.7O4
Inorganic Chemistry (2010) 49, 11325-11332
a=12.868(3)Å b=13.351(3)Å c=10.526(2)Å
α=90.00° β=104.39(3)° γ=90.00°
C12H8Co0.6CuN8Ni0.4O4
C12H8Co0.6CuN8Ni0.4O4
Inorganic Chemistry (2010) 49, 11325-11332
a=12.890(3)Å b=13.350(3)Å c=10.496(2)Å
α=90.00° β=104.45(3)° γ=90.00°
C8H14Fe2NO12
C8H14Fe2NO12
Inorganic Chemistry (2010) 49, 10390-10399
a=8.2699(12)Å b=8.2699(12)Å c=13.930(3)Å
α=90.00° β=90.00° γ=120.00°
C8H14Fe2NO12
C8H14Fe2NO12
Inorganic Chemistry (2010) 49, 10390-10399
a=8.2366(12)Å b=8.2366(12)Å c=13.840(3)Å
α=90.00° β=90.00° γ=120.00°
C8H14FeMnNO12
C8H14FeMnNO12
Inorganic Chemistry (2010) 49, 10390-10399
a=8.3151(12)Å b=8.3151(12)Å c=14.001(3)Å
α=90.00° β=90.00° γ=120.00°
C8H14CoFeNO12
C8H14CoFeNO12
Inorganic Chemistry (2010) 49, 10390-10399
a=8.2486(12)Å b=8.2486(12)Å c=13.790(3)Å
α=90.00° β=90.00° γ=120.00°
C12H10Mn3N14O5
C12H10Mn3N14O5
Inorganic Chemistry (2010) 49, 3746-3751
a=6.9439(14)Å b=7.8714(16)Å c=9.840(2)Å
α=103.45(3)° β=98.74(3)° γ=98.23(3)°
C6H4Mn2N10O2
C6H4Mn2N10O2
Inorganic Chemistry (2010) 49, 3746-3751
a=11.676(2)Å b=7.0135(14)Å c=14.839(3)Å
α=90.00° β=102.06(3)° γ=90.00°
C24H18Co6N30O25S12
C24H18Co6N30O25S12
Inorganic Chemistry (2010) 49, 4301-4306
a=24.502(4)Å b=24.502(4)Å c=18.450(4)Å
α=90.00° β=90.00° γ=120.00°
C10H8N4S
C10H8N4S
Crystal Growth & Design (2014) 14, 1 300
a=9.2946(11)Å b=10.8638(12)Å c=10.7403(12)Å
α=90.00° β=113.3370(10)° γ=90.00°
C12H8AgF3N4O2S
C12H8AgF3N4O2S
Crystal Growth & Design (2014) 14, 1 300
a=12.9222(13)Å b=10.3009(13)Å c=22.021(3)Å
α=90.00° β=104.940(3)° γ=90.00°
C10H8AgN4S,C2F3O2
C10H8AgN4S,C2F3O2
Crystal Growth & Design (2014) 14, 1 300
a=26.457(12)Å b=8.367(4)Å c=15.214(9)Å
α=90.00° β=119.368(4)° γ=90.00°
C20H16Ag2N9O3S2,NO3
C20H16Ag2N9O3S2,NO3
Crystal Growth & Design (2014) 14, 1 300
a=13.254(2)Å b=7.3495(13)Å c=13.555(2)Å
α=90.00° β=110.680(3)° γ=90.00°
C10H8AgN4S,NO3,H2O
C10H8AgN4S,NO3,H2O
Crystal Growth & Design (2014) 14, 1 300
a=9.4803(14)Å b=9.4473(14)Å c=15.163(2)Å
α=90.00° β=94.868(2)° γ=90.00°
C10H8AgClN4O4S
C10H8AgClN4O4S
Crystal Growth & Design (2014) 14, 1 300
a=9.5081(6)Å b=13.1649(9)Å c=13.5056(10)Å
α=90.00° β=127.0540(10)° γ=90.00°
C12H11AgN5S,F6P
C12H11AgN5S,F6P
Crystal Growth & Design (2014) 14, 1 300
a=13.1230(10)Å b=20.4789(16)Å c=13.4870(10)Å
α=90.00° β=90.00° γ=90.00°
C10H8AgN4S,F6P,C2H3N
C10H8AgN4S,F6P,C2H3N
Crystal Growth & Design (2014) 14, 1 300
a=6.434(4)Å b=15.763(2)Å c=8.963(4)Å
α=90.00° β=100.968(18)° γ=90.00°
C10H8AgN4S,ClO4
C10H8AgN4S,ClO4
Crystal Growth & Design (2014) 14, 1 300
a=9.3474(11)Å b=10.4189(12)Å c=14.0975(16)Å
α=90.00° β=97.117(2)° γ=90.00°
C9H12N2O2
C9H12N2O2
Crystal Growth & Design (2010) 10, 7 3051
a=5.3353(4)Å b=8.7009(6)Å c=19.9470(17)Å
α=90.00° β=90.00° γ=90.00°
C9H12N2O2
C9H12N2O2
Crystal Growth & Design (2010) 10, 7 3051
a=5.3333(5)Å b=8.6902(7)Å c=19.9335(17)Å
α=90.00° β=90.00° γ=90.00°
C18H24N4O5Zn
C18H24N4O5Zn
Crystal Growth & Design (2010) 10, 7 3051
a=5.60580(10)Å b=19.51880(10)Å c=18.5656(4)Å
α=90.00° β=90.00° γ=90.00°
C18H24N4O5Zn
C18H24N4O5Zn
Crystal Growth & Design (2010) 10, 7 3051
a=5.607(2)Å b=19.511(8)Å c=18.564(8)Å
α=90.00° β=90.00° γ=90.00°
C48H66Cu3N14O28
C48H66Cu3N14O28
Crystal Growth & Design (2010) 10, 7 3051
a=37.382(2)Å b=11.1611(5)Å c=15.4840(9)Å
α=90.00° β=93.917(3)° γ=90.00°
C36H18ClO12Dy2,C10H19N2
C36H18ClO12Dy2,C10H19N2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10576-10584
a=17.66597(18)Å b=14.78124(14)Å c=15.84149(16)Å
α=90.00° β=94.3097(9)° γ=90.00°
C72H54Cl6N18O25S6Zn3
C72H54Cl6N18O25S6Zn3
CrystEngComm (2011) 13, 20 6192
a=23.8364(8)Å b=23.8364(8)Å c=26.589(2)Å
α=90.00° β=90.00° γ=120.00°
{(C5H4N)(?2-η3,η5-C9H5CCH2CH2CH2CCH2)}Ru2(CO)4
C24H17NO4Ru2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12507-12510
a=16.155(5)Å b=9.626(3)Å c=31.755(7)Å
α=90.00° β=120.579(11)° γ=90.00°
C72H60Ag2N6P4
C72H60Ag2N6P4
Journal of the American Chemical Society (2018) 140, 48 16488-16494
a=9.9399(6)Å b=13.1293(7)Å c=13.1412(7)Å
α=114.292(2)° β=101.059(2)° γ=90.719(2)°
C12H8Co0.5CuN8Ni0.5O4
C12H8Co0.5CuN8Ni0.5O4
Inorganic Chemistry (2010) 49, 11325-11332
a=12.848(3)Å b=13.275(3)Å c=10.443(2)Å
α=90.00° β=104.45(3)° γ=90.00°
C24H18N30Ni6O25S12
C24H18N30Ni6O25S12
Inorganic Chemistry (2010) 49, 4301-4306
a=24.342(3)Å b=24.342(3)Å c=18.303(4)Å
α=90.00° β=90.00° γ=120.00°
C60H56N14Ni3O12
C60H56N14Ni3O12
Inorganic Chemistry Communications (2008) 11, 1464-1477
a=11.018(5)Å b=15.752(7)Å c=16.814(7)Å
α=90.00° β=97.406(6)° γ=90.00°
S29Sb18,2(C36H24N6Ni)
S29Sb18,2(C36H24N6Ni)
Inorganic Chemistry (2012) 51, 3926-3928
a=11.17374(16)Å b=41.2997(5)Å c=12.37007(19)Å
α=90.00° β=106.5568(15)° γ=90.00°
C28H23FeINO4P
C28H23FeINO4P
Organometallics (2016) 35, 17 2993
a=22.2032(7)Å b=8.7859(2)Å c=26.7209(7)Å
α=90.00° β=94.001(3)° γ=90.00°
C24H17NO5Ru2
C24H17NO5Ru2
Organometallics (2017)
a=8.0115(16)Å b=15.292(3)Å c=17.322(4)Å
α=90.00° β=102.42(3)° γ=90.00°
C24H19NO4Ru2S
C24H19NO4Ru2S
Organometallics (2017)
a=13.9658(3)Å b=9.8578(2)Å c=17.6649(3)Å
α=90.00° β=106.671(2)° γ=90.00°
C21H13NO5Ru2
C21H13NO5Ru2
Organometallics (2017)
a=15.946(3)Å b=16.474(3)Å c=15.387(3)Å
α=90.00° β=90.00° γ=90.00°
C25H19NO5Ru2
C25H19NO5Ru2
Organometallics (2017)
a=8.5870(4)Å b=10.6283(5)Å c=13.9652(7)Å
α=109.174(4)° β=101.890(4)° γ=91.156(4)°
[Fe(TFPPBr8)(1-MeIm)2]
C52H12Br8F20FeN8
Inorganic chemistry (2016) 55, 19 9632-9643
a=14.4655(4)Å b=14.5702(6)Å c=15.1292(8)Å
α=115.772(5)° β=106.420(3)° γ=90.825(3)°
[FeTFPPBr8(1-EtIm)2]
C54H16Br8F20FeN8
Inorganic chemistry (2016) 55, 19 9632-9643
a=14.3704(8)Å b=14.3747(7)Å c=15.2954(8)Å
α=78.4159(16)° β=63.6903(17)° γ=89.2151(16)°
[FeTFPPBr8(2-MeHIm)]
C48H6Br8Cl2F20FeN6O,C4H8O,CH2Cl2
Inorganic chemistry (2016) 55, 19 9632-9643
a=12.3325(7)Å b=17.5209(10)Å c=13.3450(7)Å
α=90° β=92.5710(10)° γ=90°
[FeTFPPBr8(1-MeIm)2]
C52H12Br8F20FeN8,CH2CL2
Inorganic chemistry (2016) 55, 19 9632-9643
a=10.7966(5)Å b=26.7015(13)Å c=20.2519(12)Å
α=90° β=102.816(2)° γ=90°
C26H26CdN4O4
C26H26CdN4O4
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 2 215
a=18.3178(14)Å b=10.9019(8)Å c=13.2580(10)Å
α=90.00° β=99.6180(10)° γ=90.00°
Cs2MoCl6
Cl6Cs2Mo
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 298-298
a=10.2121(6)Å b=10.2121(6)Å c=10.2121(6)Å
α=90.00° β=90.00° γ=90.00°