Structures by: Luo J. H.
Total: 23
C46H38CuN8O14
C46H38CuN8O14
Dalton transactions (Cambridge, England : 2003) (2019) 48, 3 1095-1107
a=15.8566(6)Å b=7.8896(3)Å c=17.8929(7)Å
α=90° β=106.5390(10)° γ=90°
C15H13CaNO5
C15H13CaNO5
CrystEngComm (2014) 16, 10 1985
a=6.70170(10)Å b=14.3958(3)Å c=14.9405(3)Å
α=90.00° β=90.00° γ=90.00°
C12H11LiO6
C12H11LiO6
CrystEngComm (2014) 16, 10 1985
a=8.0959(4)Å b=18.7760(10)Å c=7.9719(4)Å
α=90.00° β=111.190(3)° γ=90.00°
C15H13NO5Sr
C15H13NO5Sr
CrystEngComm (2014) 16, 10 1985
a=6.88830(10)Å b=14.7074(2)Å c=14.9810(2)Å
α=90.00° β=90.00° γ=90.00°
C15H13BaNO5
C15H13BaNO5
CrystEngComm (2014) 16, 10 1985
a=7.1269(3)Å b=14.6724(6)Å c=15.0027(5)Å
α=90.00° β=90.00° γ=90.00°
C11.25H9.75N0.75Na1.5O3.75
C11.25H9.75N0.75Na1.5O3.75
CrystEngComm (2014) 16, 10 1985
a=18.2186(6)Å b=18.2186(6)Å c=8.6880(3)Å
α=90.00° β=90.00° γ=120.00°
C28H16CdN2O10S
C28H16CdN2O10S
CrystEngComm (2013) 15, 19 3992
a=7.4706(18)Å b=10.994(2)Å c=16.357(4)Å
α=71.743(7)° β=86.791(7)° γ=76.869(7)°
C40H24Cd2N4O11S
C40H24Cd2N4O11S
CrystEngComm (2013) 15, 19 3992
a=11.8489(7)Å b=16.7123(6)Å c=18.8636(11)Å
α=90° β=105.170(4)° γ=90°
C40H31Cd2N4O14.5S
C40H31Cd2N4O14.5S
CrystEngComm (2013) 15, 19 3992
a=10.905(5)Å b=13.194(7)Å c=14.970(8)Å
α=110.429(7)° β=95.307(6)° γ=91.644(6)°
Bis(dimethylformamide-2κO)bis[μ-1-(2-oxidobenzoyl)-2- (phenoxyacetyl)hydrazine(3-)]- 1κ^3^O,N,O:2κ^2^N,O'';2κ^2^N,O'':3κ^3^O,N,O'-dipyridine-1κN,3κN- trinickel(II)
C46H46N8Ni3O10
Acta Crystallographica Section E (2007) 63, 7 m1999-m2000
a=28.646(6)Å b=8.2490(16)Å c=21.176(4)Å
α=90.00° β=112.98(3)° γ=90.00°
Piperazinium tetraaquabis(μ~2~-citrato)dinickelate(II)
C4H12N22,C12H18Ni2O182
Acta Crystallographica Section E (2007) 63, 6 m1552-m1553
a=13.342(3)Å b=6.7054(13)Å c=13.613(3)Å
α=90.00° β=106.93(3)° γ=90.00°
Poly[ethylenediammonium [[aquacopper(II)]-μ~4~-benzene-1,2,4,5-tetracarboxylato] dihydrate]
C2H10N22,C10H4CuO92,2H2O
Acta Crystallographica Section C (2007) 63, 6 m273-m276
a=9.2104(18)Å b=9.4058(19)Å c=10.225(2)Å
α=75.00(3)° β=75.50(3)° γ=75.15(3)°
Poly[ethylenediammonium [copper(II)-μ~4~-benzene-1,2,4,5-tetracarboxylato] 2.5-hydrate]
C2H10N22,C10H2CuO82,2.5H2O1
Acta Crystallographica Section C (2007) 63, 6 m273-m276
a=11.432(2)Å b=18.484(4)Å c=7.4981(15)Å
α=90.00° β=94.80(3)° γ=90.00°
Μ~2~-Acetato-κ^2^<i>O</i>:<i>O</i>-tris(μ~2~-ferrocenecarboxylato- κ^2^<i>O</i>:<i>O</i>')bis[(N,<i>N</i>- dimethylformamide-κ<i>O</i>)copper(II)]—– bis(μ~2~-Acetato-κ^2^<i>O</i>:<i>O</i>')-bis(μ~2~-ferrocenecarboxylato- κ^2^<i>O</i>:<i>O</i>')bis[(N,<i>N</i>- dimethylformamide-κ<i>O</i>)copper(II)] (0.84/0.16)
0.84(C41H44Cu2Fe3N2O10),0.16(C32H38Cu2Fe2N2O10)
Acta Crystallographica Section C (2010) 66, 4 e11-e12
a=10.948(2)Å b=13.548(3)Å c=15.828(3)Å
α=108.96(3)° β=94.57(3)° γ=110.33(3)°
Mer-Bis(1,4-dibenzoylthiosemicarbazidato-κ^3^O,N,O)cobalt(II)
C30H24CoN6O4S2
Acta Crystallographica Section C (2007) 63, 8 m343-m345
a=24.493(5)Å b=12.355(3)Å c=19.539(4)Å
α=90.00° β=102.43(3)° γ=90.00°
Μ~2~-Acetato-κ^2^O:O-tris(μ~2~-ferrocenecarboxylato-κ^2^O:O')bis[(N,N-\ dimethylformamide-κO)copper(II)]
C41H44Cu2Fe3N2O10
Acta Crystallographica Section C (2008) 64, 3 m121-m122
a=10.948(2)Å b=13.548(3)Å c=15.828(3)Å
α=108.96(3)° β=94.57(3)° γ=110.33(3)°
C59H43K8NO27S4
C59H43K8NO27S4
Crystal Growth & Design (2013) 13, 8 3785
a=25.8796(5)Å b=13.3553(3)Å c=23.3400(5)Å
α=90.00° β=110.2870(10)° γ=90.00°
C14H8O6RbS
C14H8O6RbS
Crystal Growth & Design (2013) 13, 8 3785
a=12.1526(4)Å b=4.8183(2)Å c=12.3055(4)Å
α=90.00° β=109.222(2)° γ=90.00°
C17H17CsNO8S
C17H17CsNO8S
Crystal Growth & Design (2013) 13, 8 3785
a=6.0544(2)Å b=12.4991(3)Å c=14.7539(5)Å
α=114.4620(10)° β=93.2130(10)° γ=100.1770(10)°
C24H17Mg2O11
C24H17Mg2O11
CrystEngComm (2014) 16, 10 1985
a=14.7579(2)Å b=30.9679(4)Å c=11.3786(2)Å
α=90.00° β=90.00° γ=90.00°
C64H54Cd2N8O18S
C64H54Cd2N8O18S
CrystEngComm (2013) 15, 19 3992
a=9.885(3)Å b=14.331(4)Å c=21.418(7)Å
α=85.964(5)° β=89.432(6)° γ=86.079(6)°
C14H8Na2O6S
C14H8Na2O6S
Crystal Growth & Design (2013) 13, 8 3785
a=6.0616(4)Å b=10.9133(7)Å c=12.8782(7)Å
α=72.017(3)° β=79.418(3)° γ=78.143(3)°
C35H33NO9Zn
C35H33NO9Zn
Nature Communications (2016) 7, 15 11830
a=29.2649(4)Å b=7.89750(10)Å c=42.5654(7)Å
α=90.00° β=90.00° γ=90.00°