Structures by: Hulvey Z.
Total: 55
C28H24F8N18O14Zn5
C28H24F8N18O14Zn5
Journal of Materials Chemistry (2009) 19, 25 4307
a=10.137(5)Å b=10.228(5)Å c=12.747(7)Å
α=74.562(8)° β=83.796(9)° γ=60.952(7)°
C32H30Co3F24N4O20
C32H30Co3F24N4O20
Dalton Transactions (2009) 7 1131-1135
a=17.841(10)Å b=12.328(7)Å c=22.472(12)Å
α=90.00° β=103.821(9)° γ=90.00°
C20H26CoF8N4O10
C20H26CoF8N4O10
Dalton Transactions (2009) 7 1131-1135
a=9.120(2)Å b=9.214(3)Å c=9.618(3)Å
α=70.046(4)° β=87.725(4)° γ=65.772(4)°
?
C4H2.05CoO3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.8595(10)Å b=25.8595Å c=6.7766(4)Å
α=90.0° β=90.0° γ=120.0°
?
C4HD3.85NiO3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.776(5)Å b=25.776Å c=6.7544(17)Å
α=90.0° β=90.0° γ=120.0°
?
C4HD1.97NiO3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.749(4)Å b=25.749Å c=6.7390(12)Å
α=90.0° β=90.0° γ=120.0°
?
C4HCoO3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.8902(7)Å b=25.8902Å c=6.79046(29)Å
α=90.0° β=90.0° γ=120.0°
?
C4HD5.77NiO3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.802(5)Å b=25.802Å c=6.7613(17)Å
α=90.0° β=90.0° γ=120.0°
?
C4HNiO3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.797(5)Å b=25.797Å c=6.7292(17)Å
α=90.0° β=90.0° γ=120.0°
?
C4HCoD1.69O3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.8419(17)Å b=25.8419Å c=6.7810(7)Å
α=90.0° β=90.0° γ=120.0°
?
C4HCoD4.92O3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.8781(10)Å b=25.8781Å c=6.88197(33)Å
α=90.0° β=90.0° γ=120.0°
?
C4HCoD5.63O3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.8923(17)Å b=25.8923Å c=6.8115(6)Å
α=90.0° β=90.0° γ=120.0°
?
C4HCoD3.47O3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.8826(10)Å b=25.8826Å c=6.8030(4)Å
α=90.0° β=90.0° γ=120.0°
?
C4HCoD3.73O3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.8806(17)Å b=25.8806Å c=6.8038(6)Å
α=90.0° β=90.0° γ=120.0°
?
C4HCoD2.37O3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.8518(12)Å b=25.8518Å c=6.7881(5)Å
α=90.0° β=90.0° γ=120.0°
?
C4HCoD1.59O3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.8707(10)Å b=25.8707Å c=6.8687(4)Å
α=90.0° β=90.0° γ=120.0°
?
C4HCoD2.71O3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.8521(18)Å b=25.8521Å c=6.7898(7)Å
α=90.0° β=90.0° γ=120.0°
?
C4HCoD4.49O3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.9008(11)Å b=25.9008Å c=6.8104(4)Å
α=90.0° β=90.0° γ=120.0°
CsSe6U2
CsSe6U2
Inorganic Chemistry (2004) 43, 2453-2455
a=4.046(2)Å b=5.559(3)Å c=24.237(12)Å
α=90.00° β=90.00° γ=90.00°
C17H8F4N2O3Zn
C17H8F4N2O3Zn
Inorganic Chemistry (2010) 49, 4594-4598
a=26.376(3)Å b=8.9842(10)Å c=6.3964(7)Å
α=90.00° β=90.00° γ=90.00°
Cobalt-bipyridylpropane-isophthalate
C21H18CoN2O4
Crystal Growth & Design (2010) 10, 5 2041
a=8.682(2)Å b=10.082(3)Å c=11.810(3)Å
α=68.382(4)° β=82.919(4)° γ=78.430(4)°
Nickel-bipyridylethane-isophthalate
C60H64N6Ni3O20
Crystal Growth & Design (2010) 10, 5 2041
a=10.1103(9)Å b=26.854(3)Å c=13.3316(12)Å
α=90.00° β=107.234(2)° γ=90.00°
Nickel-bipyridylpropane-terephthalate
C21H22N2NiO6
Crystal Growth & Design (2010) 10, 5 2041
a=16.771(2)Å b=15.488(2)Å c=16.598(2)Å
α=90.00° β=113.853(3)° γ=90.00°
Zinc-bipyridylethane-isophthalate
C20H16N2O4Zn
Crystal Growth & Design (2010) 10, 5 2041
a=8.5191(17)Å b=9.6341(19)Å c=11.562(2)Å
α=66.500(3)° β=76.143(3)° γ=89.152(3)°
Zinc-bipyridylpropane-isophthalate
C21H18N2O4Zn
Crystal Growth & Design (2010) 10, 5 2041
a=11.021(14)Å b=11.193(16)Å c=15.739(13)Å
α=90.00° β=104.01(9)° γ=90.00°
C21H18CoF4N2O6
C21H18CoF4N2O6
Crystal Growth & Design (2010) 10, 5 2041
a=11.286(6)Å b=11.300(5)Å c=17.338(8)Å
α=79.946(8)° β=74.484(8)° γ=89.864(8)°
Copper-bipyridylethane-isophthalate
C68H54Cu4N6O17
Crystal Growth & Design (2010) 10, 5 2041
a=11.109(16)Å b=11.109(16)Å c=46.95(9)Å
α=90.00° β=90.00° γ=120.00°
C21H16CuF4N2O5
C21H16CuF4N2O5
Crystal Growth & Design (2010) 10, 5 2041
a=10.665(2)Å b=8.0467(16)Å c=23.644(4)Å
α=90.00° β=92.984(5)° γ=90.00°
C26H18CoF4N3O4
C26H18CoF4N3O4
Crystal Growth & Design (2010) 10, 5 2041
a=30.967(3)Å b=10.4282(10)Å c=17.1624(15)Å
α=90.00° β=119.526(2)° γ=90.00°
C20H12CoF4N2O4
C20H12CoF4N2O4
Crystal Growth & Design (2010) 10, 5 2041
a=9.760(4)Å b=10.076(4)Å c=11.054(5)Å
α=67.415(6)° β=81.259(7)° γ=77.594(6)°
C21H14CuF4N2O4
C21H14CuF4N2O4
Crystal Growth & Design (2010) 10, 5 2041
a=9.4448(9)Å b=15.7681(16)Å c=13.5606(13)Å
α=90.00° β=107.067(2)° γ=90.00°
C29H16Cu2F8N2O9
C29H16Cu2F8N2O9
Crystal Growth & Design (2010) 10, 5 2041
a=9.558(3)Å b=10.492(4)Å c=15.180(5)Å
α=105.058(5)° β=97.070(6)° γ=91.781(6)°
C26H18F4N3NiO4
C26H18F4N3NiO4
Crystal Growth & Design (2010) 10, 5 2041
a=9.9546(13)Å b=17.648(2)Å c=13.5573(16)Å
α=90.00° β=99.334(3)° γ=90.00°
C26H18F4N3O4Zn
C26H18F4N3O4Zn
Crystal Growth & Design (2010) 10, 5 2041
a=30.939(7)Å b=10.454(2)Å c=17.214(4)Å
α=90.00° β=119.258(3)° γ=90.00°
C60H36F12N6O12Zn3
C60H36F12N6O12Zn3
Crystal Growth & Design (2010) 10, 5 2041
a=10.395(3)Å b=11.790(3)Å c=13.331(3)Å
α=102.902(4)° β=110.679(4)° γ=107.159(4)°
Nickel-bipyridylpropane-isophthalate
C21H20N2NiO5
Crystal Growth & Design (2010) 10, 5 2041
a=9.4552(17)Å b=10.0780(18)Å c=11.923(2)Å
α=81.037(3)° β=71.100(3)° γ=65.366(3)°
Cobalt-bipyridylpropane-terephthalate
C21H18CoN2O4
Crystal Growth & Design (2010) 10, 5 2041
a=11.73(3)Å b=16.68(3)Å c=19.55(7)Å
α=90.00° β=90.00° γ=90.00°
C36H18F8Mn2N4O9
C36H18F8Mn2N4O9
Crystal Growth & Design (2009) 9, 11 4759
a=13.8311(18)Å b=13.7846(19)Å c=18.904(3)Å
α=90.00° β=104.920(3)° γ=90.00°
C18H8CuF4N2O4
C18H8CuF4N2O4
Crystal Growth & Design (2009) 9, 11 4759
a=8.247(3)Å b=9.535(3)Å c=11.261(4)Å
α=74.189(5)° β=70.491(5)° γ=76.021(5)°
C18H8CuF4N2O4
C18H8CuF4N2O4
Crystal Growth & Design (2009) 9, 11 4759
a=9.369(2)Å b=13.436(3)Å c=13.359(3)Å
α=90.00° β=104.958(6)° γ=90.00°
C14H12CuF4N2O6
C14H12CuF4N2O6
Crystal Growth & Design (2009) 9, 11 4759
a=10.3712(15)Å b=14.876(2)Å c=10.6560(15)Å
α=90.00° β=103.666(4)° γ=90.00°
C18H9F4MnN2O4.5
C18H9F4MnN2O4.5
Crystal Growth & Design (2009) 9, 11 4759
a=10.5699(7)Å b=12.9603(8)Å c=13.4373(9)Å
α=90.00° β=107.936(2)° γ=90.00°
C14H9CuF4N2O4.5
C14H9CuF4N2O4.5
Crystal Growth & Design (2009) 9, 11 4759
a=26.9256(17)Å b=12.9697(8)Å c=16.6178(10)Å
α=90.00° β=90.00° γ=90.00°
?
C4HCoO3
Journal of the American Chemical Society (2014) 136, 34 12119
a=25.8734(23)Å b=25.8734Å c=6.7677(9)Å
α=90.0° β=90.0° γ=120.0°
C17H8CoF4N2O3
C17H8CoF4N2O3
Inorganic Chemistry (2010) 49, 4594-4598
a=26.271(4)Å b=8.9909(12)Å c=6.4018(9)Å
α=90.00° β=90.00° γ=90.00°
Zinc-bipyridylethane-terephthalate-chloride
C10H8ClNO2Zn
Crystal Growth & Design (2010) 10, 5 2041
a=7.165(2)Å b=7.332(2)Å c=10.218(3)Å
α=74.640(4)° β=75.171(4)° γ=85.179(4)°
C14H8CuF4NO5
C14H8CuF4NO5
Crystal Growth & Design (2010) 10, 5 2041
a=7.509(5)Å b=8.497(6)Å c=11.853(8)Å
α=98.693(10)° β=102.646(10)° γ=106.529(11)°
Cobalt-bipyridylethane-isophthalate
C20H16CoN2O4
Crystal Growth & Design (2010) 10, 5 2041
a=10.0719(14)Å b=10.0962(16)Å c=10.0938(14)Å
α=78.760(4)° β=69.287(4)° γ=85.352(4)°
C36H18Co2F8N4O9
C36H18Co2F8N4O9
Crystal Growth & Design (2009) 9, 11 4759
a=13.6971(15)Å b=13.6280(15)Å c=18.634(2)Å
α=90.00° β=105.895(2)° γ=90.00°
C18H10F4N2O5Zn
C18H10F4N2O5Zn
Crystal Growth & Design (2009) 9, 11 4759
a=8.787(2)Å b=10.340(3)Å c=10.420(3)Å
α=78.645(4)° β=79.290(4)° γ=71.291(4)°
C60H36F12N6O12Zn3
C60H36F12N6O12Zn3
Inorganic Chemistry (2011) 50, 403-405
a=10.395(3)Å b=11.790(3)Å c=13.331(3)Å
α=102.902(4)° β=110.679(4)° γ=107.159(4)°
C26H22F4N2O5Zn
C26H22F4N2O5Zn
Inorganic Chemistry (2011) 50, 403-405
a=11.7527(13)Å b=12.4829(13)Å c=16.6089(18)Å
α=90.00° β=90.477(3)° γ=90.00°
Tetrapotassium hexaselenidohypodiphosphate
K4P2Se6
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 9-10
a=13.6637(10)Å b=12.3993(9)Å c=8.7631(7)Å
α=90.00° β=91.2670(10)° γ=90.00°
Tripotassium tetraselenidophosphate
K3PSe4
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 11-11
a=9.393(4)Å b=10.954(5)Å c=9.578(4)Å
α=90.00° β=90.00° γ=90.00°
Tetracesium octaselenidodisilicate
Cs4Se8Si2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 12-12
a=15.148(3)Å b=7.5988(14)Å c=10.0568(18)Å
α=90.00° β=121.833(2)° γ=90.00°