Structures by: Okubo T.
Total: 45
C22H26FeN4O2,C24H20B
C22H26FeN4O2,C24H20B
Magnetochemistry (2020) 6, 3 29
a=15.4749(7)Å b=13.9637(6)Å c=18.8880(9)Å
α=90.0000° β=103.392(7)° γ=90.0000°
C22H26FeN4O2,2(C24H20,B),C5H4N,C6H16N
C22H26FeN4O2,2(C24H20,B),C5H4N,C6H16N
Magnetochemistry (2020) 6, 3 29
a=11.5785(4)Å b=36.8734(10)Å c=16.5868(5)Å
α=90.0000° β=103.385(7)° γ=90.0000°
C22H26FeN4O2,C24H20B
C22H26FeN4O2,C24H20B
Magnetochemistry (2020) 6, 3 29
a=15.3600(6)Å b=13.8978(5)Å c=18.4909(8)Å
α=90.0000° β=103.4520(11)° γ=90.0000°
C14H14N2O2S4
C14H14N2O2S4
Organic Letters (2002) 4, 13 2185
a=10.9333(5)Å b=15.1525(6)Å c=11.1724(5)Å
α=90° β=114.297(1)° γ=90°
C14H14N2O2S41,C8HN2O41,C2H3N'
C14H14N2O2S41,C8HN2O41,C2H3N'
Organic Letters (2002) 4, 13 2185
a=11.1052(7)Å b=13.194(1)Å c=9.958(1)Å
α=106.198(2)° β=91.656(6)° γ=108.415(4)°
C10H17Br2Cu2.5N2S2
C10H17Br2Cu2.5N2S2
New Journal of Chemistry (2018) 42, 6 3995
a=7.6203(9)Å b=10.1947(13)Å c=11.2268(11)Å
α=79.856(4)° β=77.927(4)° γ=83.881(4)°
Si32 O64
O64Si32
Chemical Communications (2000) 2000, 2363-2364
a=16.42059Å b=20.05399Å c=5.0464Å
α=90° β=90° γ=90°
C10H10Cu2N6O6
C10H10Cu2N6O6
CrystEngComm (2012) 14, 4 1345
a=14.897(9)Å b=5.819(3)Å c=17.441(10)Å
α=90.00° β=107.581(6)° γ=90.00°
C31H33Cu4N12O,4(BF4),3(CH3O),O0.50,3(O0.50)
C31H33Cu4N12O,4(BF4),3(CH3O),O0.50,3(O0.50)
CrystEngComm (2012) 14, 4 1345
a=14.384(5)Å b=14.384(5)Å c=15.215(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C20H20Cl2Cu3N8O8,ClO4
C20H20Cl2Cu3N8O8,ClO4
CrystEngComm (2012) 14, 4 1345
a=20.8073(9)Å b=13.2133(18)Å c=15.3486(11)Å
α=90.00° β=132.126(2)° γ=90.00°
C20H20B2Cu3F8N8,BF4
C20H20B2Cu3F8N8,BF4
CrystEngComm (2012) 14, 4 1345
a=20.8286(7)Å b=12.9965(5)Å c=15.3593(5)Å
α=90.00° β=132.5660(10)° γ=90.00°
C13H15Cu2N5O6
C13H15Cu2N5O6
Dalton Transactions (2009) 3 415-417
a=13.7587(11)Å b=8.1512(6)Å c=15.7527(13)Å
α=90.00° β=102.603(2)° γ=90.00°
C26H28Cu3N83,3(BF4)
C26H28Cu3N83,3(BF4)
Dalton Transactions (2009) 3 415-417
a=8.6904(8)Å b=23.414(2)Å c=8.8729(9)Å
α=90.00° β=111.645(2)° γ=90.00°
C66H72B6Cu6F24N18O3
C66H72B6Cu6F24N18O3
Dalton Transactions (2009) 3 415-417
a=27.6972(15)Å b=27.6972(15)Å c=19.8549(16)Å
α=90.00° β=90.00° γ=120.00°
C24H18Cu3F9N12Si2
C24H18Cu3F9N12Si2
CrystEngComm (2012) 14, 4 1345
a=18.673(3)Å b=18.673(3)Å c=18.673(3)Å
α=90.00° β=90.00° γ=90.00°
C21H33Br4Cl3Cu6N4S8
C21H33Br4Cl3Cu6N4S8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2218-2224
a=15.6452(5)Å b=15.6452(5)Å c=15.9953(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C16H16ClCu2N6O4
C16H16ClCu2N6O4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=17.978(10)Å b=5.116(3)Å c=22.301(13)Å
α=90.00° β=115.142(6)° γ=90.00°
C22H30Cl2Cu2N6O10
C22H30Cl2Cu2N6O10
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=6.845(4)Å b=8.300(5)Å c=12.990(9)Å
α=85.772(17)° β=87.807(17)° γ=80.496(14)°
C21H26Cl2Cu2N4O9
C21H26Cl2Cu2N4O9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=14.892(9)Å b=18.693(11)Å c=11.665(8)Å
α=90.00° β=125.973(5)° γ=90.00°
C18H20Cl2Cu2N4O8
C18H20Cl2Cu2N4O8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=23.530(16)Å b=8.579(5)Å c=12.689(9)Å
α=90.00° β=117.066(7)° γ=90.00°
C54H48Cl4Cu4N24O18
C54H48Cl4Cu4N24O18
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=22.759(7)Å b=17.873(5)Å c=19.267(6)Å
α=90.00° β=122.153(3)° γ=90.00°
C27H33Cl3Cu3N9O13
C27H33Cl3Cu3N9O13
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=13.6357(4)Å b=19.6104(5)Å c=14.0000(3)Å
α=90.00° β=101.667(7)° γ=90.00°
C16H28Br3Cu4N2S4
C16H28Br3Cu4N2S4
Chem.Commun. (2013) 49, 4316
a=7.823(4)Å b=9.518(5)Å c=33.157(16)Å
α=90.0000° β=98.469(7)° γ=90.0000°
C38H42Cu4N13,4(BF4),0.33(CO),1.32(H)
C38H42Cu4N13,4(BF4),0.33(CO),1.32(H)
CrystEngComm (2012) 14, 18 5955
a=14.0511(8)Å b=14.0511(8)Å c=22.6054(16)Å
α=90.00° β=90.00° γ=120.00°
C36H42Cu4N12O0.33,4(ClO4),0.33(C)
C36H42Cu4N12O0.33,4(ClO4),0.33(C)
CrystEngComm (2012) 14, 18 5955
a=14.448(14)Å b=14.448(14)Å c=21.25(2)Å
α=90.00° β=90.00° γ=120.00°
C37H30Cu4F24N14O3P4
C37H30Cu4F24N14O3P4
CrystEngComm (2012) 14, 18 5955
a=14.3797(15)Å b=14.3797(15)Å c=23.083(3)Å
α=90° β=90° γ=120°
C48H56B4Cu4F16N16O8
C48H56B4Cu4F16N16O8
CrystEngComm (2012) 14, 18 5955
a=12.9479(9)Å b=12.9479(9)Å c=40.274(3)Å
α=90° β=90° γ=90°
C13H15Cu2N5O6
C13H15Cu2N5O6
Dalton Transactions (2009) 3 415-417
a=13.7587(11)Å b=8.1512(6)Å c=15.7527(13)Å
α=90.00° β=102.603(2)° γ=90.00°
C26H28Cu3N83,3(BF4)
C26H28Cu3N83,3(BF4)
Dalton Transactions (2009) 3 415-417
a=8.6904(8)Å b=23.414(2)Å c=8.8729(9)Å
α=90.00° β=111.645(2)° γ=90.00°
C66H72B6Cu6F24N18O3
C66H72B6Cu6F24N18O3
Dalton Transactions (2009) 3 415-417
a=27.6972(15)Å b=27.6972(15)Å c=19.8549(16)Å
α=90.00° β=90.00° γ=120.00°
Poly[[tetra-μ~3~-iodido-μ~2~-iodido-bis(μ~3~-piperidine-1-dithiocarbamato)propionitrilepentacopper(I)nickel(II)] chloroform monosolvate]
C16H26Cl3Cu5I5N3NiS4
Acta Crystallographica Section E (2018) 74, 2 233-236
a=11.6906(4)Å b=13.2597(3)Å c=12.6351(4)Å
α=90° β=112.829(4)° γ=90°
Bis[4'-(4-cyanophenyl)-2,2':6',2''-terpyridine]cobalt(II) bis(tetrafluoridoborate) nitromethane solvate
C44H28CoN82,2(BF4),CH3NO2
Acta Crystallographica Section C (2008) 64, 5 m209-m212
a=13.304(13)Å b=12.125(12)Å c=27.30(3)Å
α=90.0000° β=110.761(12)° γ=90.0000°
Bis[4'-(4-cyanophenyl)-2,2':6',2''-terpyridine]cobalt(III) tris(tetrafluoridoborate) nitromethane sesquisolvate
C44H28CoN83,3(BF4),1.5(CH3NO2)
Acta Crystallographica Section C (2008) 64, 5 m209-m212
a=37.80(2)Å b=10.748(6)Å c=22.990(10)Å
α=90° β=102.388(9)° γ=90°
{6,6'-Dimethoxy-2,2'-[<i>o</i>- phenylenebis(nitrilomethylidyne)]diphenolato}cobalt(II) dichloromethane disolvate
C22H18CoN2O4,2(CH2Cl2)
Acta Crystallographica Section E (2009) 65, 2 m188-m189
a=13.309(6)Å b=14.088(6)Å c=14.101(6)Å
α=90.0000° β=109.676(6)° γ=90.0000°
{6,6'-Dimethoxy-2,2'-[naphthalene-2,3- diylbis(nitrilomethylidyne)]diphenolato}thiocyanatocobalt(III) diethyl ether dichloromethane solvate
C27H20CoN3O4S,C4H10O,CH2Cl2
Acta Crystallographica Section E (2009) 65, 3 m257-m258
a=9.1935(9)Å b=13.3640(11)Å c=25.910(3)Å
α=90.0000° β=92.462(6)° γ=90.0000°
Tris(μ~4~-azepane-1-carbodithioato)bis(μ~3~-azepane-1-carbodithioato)-μ~9~-bromido-tetra-μ~2~-bromido-octacopper(I)copper(II)
C35H60Br5Cu9N5S10
Acta Crystallographica Section E (2013) 69, 5 m275-m276
a=12.5728(6)Å b=19.5997(7)Å c=22.9708(8)Å
α=90.0000° β=107.0411(12)° γ=90.0000°
C30H60Cl7Cu7FeN6S12
C30H60Cl7Cu7FeN6S12
Journal of the American Chemical Society (2005) 127, 17598-17599
a=28.8687(10)Å b=17.4304(4)Å c=12.8504(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C14H12CuN2O10
C14H12CuN2O10
Inorganic Chemistry (2005) 44, 133-146
a=10.146(6)Å b=11.319(6)Å c=7.218(3)Å
α=97.41(4)° β=94.74(4)° γ=73.69(5)°
C18H30Cu3I2N4S4
C18H30Cu3I2N4S4
Inorganic Chemistry (2010) 49, 3700-3702
a=10.50780(10)Å b=8.36100(10)Å c=16.4258(2)Å
α=90.0000° β=106.1456(8)° γ=90.0000°
C18H30Br2Cu3N4S4
C18H30Br2Cu3N4S4
Inorganic Chemistry (2010) 49, 3700-3702
a=10.467(14)Å b=8.278(6)Å c=15.967(15)Å
α=90.0000° β=105.96(4)° γ=90.0000°
C26H40N4O24P8Zn6
C26H40N4O24P8Zn6
Crystal Growth & Design (2006) 6, 11 2435
a=9.3364(5)Å b=14.8119(7)Å c=33.6668(8)Å
α=90.00° β=91.004(3)° γ=90.00°
C6.5H9NO3.5PZn
C6.5H9NO3.5PZn
Crystal Growth & Design (2006) 6, 11 2435
a=11.392(4)Å b=5.199(2)Å c=15.863(6)Å
α=90.00° β=106.329(5)° γ=90.00°
C22H26FeN4O2,2(C24H20B),C5H4N,C6H16N
C22H26FeN4O2,2(C24H20B),C5H4N,C6H16N
Magnetochemistry (2020) 6, 3 29
a=11.7178(13)Å b=36.427(4)Å c=16.1388(17)Å
α=90.0000° β=104.503(7)° γ=90.0000°
C28H48Br7Cu8N4S8,3(CHCl3)
C28H48Br7Cu8N4S8,3(CHCl3)
Inorganic Chemistry (2011) 50, 2708-2710
a=15.4045(6)Å b=23.0580(7)Å c=18.2199(6)Å
α=90.0000° β=109.6820(11)° γ=90.0000°
(Ge5 O10) (H2 O)
Ge5H2O11
Chemistry Letters (2004) 33, 74-75
a=7.3178Å b=14.392Å c=7.7401Å
α=90° β=100.08° γ=90°