Structures by: Volkmer D.
Total: 62
C16H12N5CoO2,C3.6H8.4N1.2O1.2
C16H12N5CoO2,C3.6H8.4N1.2O1.2
Mater. Horiz. (2017)
a=18.576(4)Å b=18.576(4)Å c=7.3728(18)Å
α=90.00° β=90.00° γ=90.00°
C21H22N6
C21H22N6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15758-15768
a=9.0638(3)Å b=9.0638(3)Å c=22.3036(9)Å
α=90° β=90° γ=120°
C22H24Cl2N2O6
C22H24Cl2N2O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15758-15768
a=10.7580(3)Å b=10.9296(3)Å c=11.4620(4)Å
α=67.7990(10)° β=72.2600(10)° γ=65.8980(10)°
C27H34Cl2Mn2N8O2
C27H34Cl2Mn2N8O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15758-15768
a=17.344(3)Å b=17.344(3)Å c=8.8070(15)Å
α=90° β=90° γ=120°
C43H60O6
C43H60O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15758-15768
a=9.6730(5)Å b=10.5884(5)Å c=39.5971(19)Å
α=90° β=90° γ=90°
C21H22N2O6
C21H22N2O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15758-15768
a=9.7978(3)Å b=12.4501(4)Å c=7.9839(3)Å
α=90° β=90° γ=90°
3,5-bis(trifluoromethyl)pyrazole-4-carboxylic acid
C6H2F6N2O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15236-15246
a=6.7891(4)Å b=6.9057(3)Å c=17.1652(9)Å
α=90° β=90° γ=90°
0.5(C30H18Cu6F24N10O14)
0.5(C30H18Cu6F24N10O14)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15236-15246
a=14.2997(4)Å b=9.4881(3)Å c=9.3862(3)Å
α=90° β=109.7120(10)° γ=90°
C40H86CaO8S4
C40H86CaO8S4
Dalton transactions (Cambridge, England : 2003) (2006) 41 4889-4895
a=5.4085(4)Å b=8.1350(7)Å c=54.718(4)Å
α=90.00° β=92.4900(10)° γ=90.00°
Tetracosakis(mu4-5-(2-Hydroxyethoxy)benzene-1,3- dicarboxylato)-diaqua-tetradecakis(dimethylsulfoxid)-octamethanol- tetracosa-copper(ii) dimethylsulfoxide methanol solvate
C343H536Cu24O213S36
Dalton Transactions (2009) 8 1363
a=26.220(5)Å b=39.060(8)Å c=26.643(5)Å
α=90.00° β=95.64(3)° γ=90.00°
C18H6Cl4N18Zn5,3(C3H7N1O1)
C18H6Cl4N18Zn5,3(C3H7N1O1)
Dalton Transactions (2009) 33 6487-6495
a=21.697(3)Å b=21.697(3)Å c=21.697(3)Å
α=90.00° β=90.00° γ=90.00°
C18Cl4N18Zn5
C18Cl4N18Zn5
Dalton Transactions (2009) 33 6487-6495
a=21.6265(9)Å b=21.6265(9)Å c=21.6265(9)Å
α=90.00° β=90.00° γ=90.00°
C3H1Cl1N3Zn1,(C4H9N1O1)
C3H1Cl1N3Zn1,(C4H9N1O1)
Dalton Transactions (2009) 33 6487-6495
a=9.812(2)Å b=8.6012(17)Å c=12.571(3)Å
α=90.00° β=96.91(3)° γ=90.00°
C48H38CoN2O14Zn2,4(C3H7NO)
C48H38CoN2O14Zn2,4(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2007) 6 689-696
a=20.463(4)Å b=14.819(3)Å c=23.023(5)Å
α=90.00° β=111.75(3)° γ=90.00°
C48H38CdN2O14Zn2,4(C3H7NO)
C48H38CdN2O14Zn2,4(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2007) 6 689-696
a=11.491(2)Å b=14.837(3)Å c=19.386(4)Å
α=90.00° β=101.53(3)° γ=90.00°
C48H38N2NiO14Zn2,4(C3H7NO)
C48H38N2NiO14Zn2,4(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2007) 6 689-696
a=11.670(2)Å b=14.742(3)Å c=19.391(4)Å
α=90.00° β=102.29(3)° γ=90.00°
(Phosphinephosphonate)Pd(DCP-OMe)
C29H30O4P2Pd
Dalton transactions (Cambridge, England : 2003) (2007) 2 272-278
a=16.955(3)Å b=33.696(7)Å c=18.155(4)Å
α=90.00° β=116.24(3)° γ=90.00°
C30H20Cu2N4,CH3OH
C30H20Cu2N4,CH3OH
CrystEngComm (2016) 18, 40 7883
a=18.2348(6)Å b=18.2348(6)Å c=16.3950(4)Å
α=90.00° β=90.00° γ=120.00°
C30H20Cu2N4
C30H20Cu2N4
CrystEngComm (2016) 18, 40 7883
a=18.0922(15)Å b=28.182(2)Å c=16.7188(12)Å
α=90.00° β=90.00° γ=90.00°
C16H6Co2F12N4O2
C16H6Co2F12N4O2
Dalton Transactions (2018)
a=20.3213(11)Å b=20.3213(11)Å c=12.4045(8)Å
α=90° β=90° γ=90°
C6H5MnN4O,(C4H9NO)
C6H5MnN4O,(C4H9NO)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 26 8779-8786
a=12.911(3)Å b=14.712(3)Å c=6.6415(13)Å
α=90° β=115.41(3)° γ=90°
C56H68N18Zn5,C6H6
C56H68N18Zn5,C6H6
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2618-2625
a=15.2540(4)Å b=18.4800(5)Å c=23.6173(6)Å
α=90° β=104.1820(10)° γ=90°
C33H21Cu5F24N11O11,2(C3H7NO),C2H8N
C33H21Cu5F24N11O11,2(C3H7NO),C2H8N
Dalton Trans. (2017)
a=21.1804(13)Å b=13.6888(8)Å c=30.6866(14)Å
α=90° β=133.150(3)° γ=90°
C6H4Li2N6O4
C6H4Li2N6O4
Dalton Trans. (2017)
a=3.40910(10)Å b=9.2113(4)Å c=14.3342(7)Å
α=90° β=99.880(2)° γ=90°
C6H8N6Na2O6
C6H8N6Na2O6
Dalton Trans. (2017)
a=10.4329(7)Å b=15.5499(10)Å c=6.8575(4)Å
α=90° β=100.221(2)° γ=90°
C6H4K2N6O4
C6H4K2N6O4
Dalton Trans. (2017)
a=9.4207(5)Å b=18.4255(9)Å c=6.3412(3)Å
α=90° β=110.193(3)° γ=90°
C16H6F12N4,2(CH4O)
C16H6F12N4,2(CH4O)
Dalton Trans. (2017)
a=8.8990(5)Å b=14.7907(7)Å c=8.9987(8)Å
α=90° β=111.494(2)° γ=90°
C48H12Cu5F36N121,Cu1,4.75(C3H7NO)
C48H12Cu5F36N121,Cu1,4.75(C3H7NO)
Dalton Trans. (2017)
a=23.630(5)Å b=23.630(5)Å c=41.390(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C61H70.25Cu4N24.25O4.25
C61H70.25Cu4N24.25O4.25
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13853-13862
a=27.4916(12)Å b=23.6639(11)Å c=11.0002(5)Å
α=90.00° β=93.7500(14)° γ=90.00°
CFA-8 * 5 CO
C22H16Cu2N10,4.96(CO)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13853-13862
a=30.8557(59)Å b=18.8799(19)Å c=10.8522(24)Å
α=90° β=93.251(20)° γ=90°
C24.8H24.5Cu2N10O2.8P0.94
C24.8H24.5Cu2N10O2.8P0.94
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13853-13862
a=32.04(6)Å b=16.79(4)Å c=10.77(2)Å
α=90.00° β=92.36(4)° γ=90.00°
5,11,17,23-tetrakis-(1,1,3,3-tetramethylbutyl)-25,26,27,28- tetra(carboxymethoxy)calix[4]arene
C72.75H115.5O17
Journal of the Chemical Society, Dalton Transactions (2002) 24 4547
a=12.2924(5)Å b=12.8365(5)Å c=25.2557(11)Å
α=97.2510(10)° β=93.3370(10)° γ=107.2020(10)°
C77H121Ca2O17.5S4.5
C77H121Ca2O17.5S4.5
Journal of the Chemical Society, Dalton Transactions (2002) 24 4547
a=17.0762(5)Å b=20.4361(7)Å c=25.9349(8)Å
α=102.6710(10)° β=98.3260(10)° γ=102.8720(10)°
Cu(C2N3H2)2
Cu(C2N3H2)2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4239-4248
a=11.8447(7)Å b=11.8447(7)Å c=18.9782(13)Å
α=90.00° β=90.00° γ=90.00°
C12H12Cl4N18Zn5
C12H12Cl4N18Zn5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 22 5926-5938
a=14.937(3)Å b=14.937(3)Å c=12.059(3)Å
α=90.00° β=90.00° γ=90.00°
CFA-1
[Zn(CoZn3)(OAc)4(bibta)3]
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10786-10797
a=17.750(3)Å b=17.750(3)Å c=19.192(4)Å
α=90.00° β=90.00° γ=120.00°
Co-CFA1
[Zn3.66Co1.34(OAc)4(bibta)3]
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10786-10797
a=17.7771(7)Å b=17.7771(7)Å c=19.1129(16)Å
α=90° β=90° γ=120°
C96H96Cl6N36O24Zn9
C96H96Cl6N36O24Zn9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9851-9859
a=21.848(4)Å b=15.490(3)Å c=22.499(5)Å
α=90.00° β=99.02(3)° γ=90.00°
C96H96Cl6Fe3N36O24Zn6
C96H96Cl6Fe3N36O24Zn6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9851-9859
a=19.847(4)Å b=15.759(3)Å c=28.428(6)Å
α=90.00° β=110.43(3)° γ=90.00°
C45H30Cu3N6
C45H30Cu3N6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6909-6921
a=30.835(14)Å b=30.835(14)Å c=29.306(7)Å
α=90.00° β=90.00° γ=90.00°
C30H22N4,C2H6OS
C30H22N4,C2H6OS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6909-6921
a=10.3718(12)Å b=16.0120(16)Å c=16.776(2)Å
α=90.00° β=94.124(5)° γ=90.00°
C20H30Ag1N5O2
C20H30Ag1N5O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6909-6921
a=16.3399(3)Å b=32.7506(4)Å c=16.2624(3)Å
α=90° β=107.382(2)° γ=90°
?
Cu(C2H2N3)2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4239-4248
a=17.4416(15)Å b=17.4416(15)Å c=17.4416(15)Å
α=90° β=90° γ=90°
H2Na4(Cu12(OH)6(pz)6(BTC)6)23H2O
Na,Cu,C9H3O6,C3H3N2,H2O
Chem.Commun. (2012) 48, 7295
a=24.3984(7)Å b=24.3984(7)Å c=24.3984(7)Å
α=90.00° β=90.00° γ=90.00°
C48H48Cl4Co5N18
C48H48Cl4Co5N18
Chem.Commun. (2012) 48, 1236
a=23.5130(1)Å b=23.5130(1)Å c=23.5130(1)Å
α=90° β=90° γ=90°
?
C36H12Cl4Co4N18O6Zn1
Chem.Commun. (2012) 48, 1236
a=30.9950(7)Å b=30.9950(7)Å c=30.9950(7)Å
α=90° β=90° γ=90°
?
C18H6Cl4Co5N18
Chem.Commun. (2012) 48, 1236
a=21.7309(4)Å b=21.7309(4)Å c=21.7309(4)Å
α=90° β=90° γ=90°
C6H5FeN4O,0.6(C4H9NO)
C6H5FeN4O,0.6(C4H9NO)
CrystEngComm (2015) 17, 2 313
a=14.8424(19)Å b=6.6238(9)Å c=11.7467(18)Å
α=90.00° β=90.00° γ=90.00°
?
C6H5Ga1N4O1,2H2O
CrystEngComm (2015) 17, 2 313
a=14.8281(16)Å b=6.4872(5)Å c=11.3503(12)Å
α=90° β=90° γ=90°
C66H53.3Cl3.11N30O2.65Zn5,Cl0.8929.25(C3H7NO)
C66H53.3Cl3.11N30O2.65Zn5,Cl0.8929.25(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13060-13070
a=28.764(4)Å b=28.764(4)Å c=69.369(9)Å
α=90.00° β=90.00° γ=120.00°
1,3-bis(3,5-dimethyl-1H-pyrazol-4-yl)benzene
C16H18N4,CH4O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16846-16856
a=4.7416(3)Å b=12.1325(7)Å c=14.0001(8)Å
α=90.00° β=95.107(2)° γ=90.00°
C18H22Cu2N4O2
C18H22Cu2N4O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16846-16856
a=26.839(3)Å b=26.839(3)Å c=15.8317(16)Å
α=90.00° β=90.00° γ=120.00°
C16H18ClCuN4
C16H18ClCuN4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16846-16856
a=6.1784(8)Å b=12.9041(17)Å c=19.866(3)Å
α=90.00° β=90.00° γ=90.00°
K6Na6O92Sb2W18Zn3
K6Na6O92Sb2W18Zn3
Journal of the American Chemical Society (2002) 124, 10489-10496
a=15.265(2)Å b=15.265(2)Å c=24.461(5)Å
α=90.00° β=90.00° γ=120.00°
Co4H128Na16O174P4W30
Co4H128Na16O174P4W30
Journal of the American Chemical Society (2002) 124, 12279-12287
a=13.6284(8)Å b=13.8525(8)Å c=22.8234(13)Å
α=89.9060(10)° β=78.3020(10)° γ=61.5710(10)°
Hexakis(μ~3~-5,6-dimethyl-benzotriazolato)- tetrakis(chlorido-zinc(II))-nickel(II) bromobenzene disolvate
C48H48Cl4N18NiZn4,2(C6H5Br1)
Inorganic Chemistry (2010) 49, 7424-7434
a=23.7160(4)Å b=23.7160(4)Å c=23.7160(4)Å
α=90.00° β=90.00° γ=90.00°
Hexakis(μ~3~-5,6-Dimethyl-benzotriazolato)- tetrakis(chloro-zinc(II))-copper(II) dimethylformamide solvate
C48H48Cl4CuN18Zn4
Inorganic Chemistry (2010) 49, 7424-7434
a=23.421(3)Å b=23.421(3)Å c=23.421(3)Å
α=90.00° β=90.00° γ=90.00°
Hexakis(μ~3~-5,6-Dimethyl-benzotriazolato)- tetrakis(chloro-zinc(II))-iron(II) dimethylformamide solvate
C48H48Cl4Fe1N18Zn4
Inorganic Chemistry (2010) 49, 7424-7434
a=23.456(3)Å b=23.456(3)Å c=23.456(3)Å
α=90.00° β=90.00° γ=90.00°
[V(IV)O(BPDC)]
C14O5V1
Inorganic Chemistry (2013) 52, 113-120
a=21.443(3)Å b=6.957(4)Å c=20.570(2)Å
α=90° β=90° γ=90°
C48H48Cl4N18RuZn4,2(C3H7NO)
C48H48Cl4N18RuZn4,2(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 22 5926-5938
a=23.374(3)Å b=23.374(3)Å c=23.374(3)Å
α=90.00° β=90.00° γ=90.00°
Hexakis(μ~3~-5,6-Dimethyl-benzotriazolato)- tetrakis(chloro-zinc(II))-cobalt(II) dimethylformamide solvate
C60H58Br2Cl4CoN18Zn4
Inorganic Chemistry (2010) 49, 7424-7434
a=23.737(3)Å b=23.737(3)Å c=23.737(3)Å
α=90.00° β=90.00° γ=90.00°
C108H136B4Co5N42
C108H136B4Co5N42
Inorganic chemistry (2016) 55, 3 1053-1060
a=17.4852(6)Å b=17.4852(6)Å c=19.1052(6)Å
α=90° β=90° γ=90°