Structures by: Peuronen A.
Total: 81
C20H12Cl8Cu2F4N4
C20H12Cl8Cu2F4N4
CrystEngComm (2018) 20, 14 1954
a=7.4310(15)Å b=8.7786(18)Å c=10.589(2)Å
α=87.15(3)° β=82.23(3)° γ=82.29(3)°
C20H12Cl12Cu2N4
C20H12Cl12Cu2N4
CrystEngComm (2018) 20, 14 1954
a=14.396(3)Å b=14.183(3)Å c=15.458(3)Å
α=90° β=114.23(3)° γ=90°
C10H6Br4Cl2CuN2
C10H6Br4Cl2CuN2
CrystEngComm (2018) 20, 14 1954
a=8.2021(4)Å b=12.8425(7)Å c=14.6338(6)Å
α=90° β=91.109(5)° γ=90°
C10H8Cl2CuF2N2
C10H8Cl2CuF2N2
CrystEngComm (2018) 20, 14 1954
a=3.72080(10)Å b=15.9058(5)Å c=11.7364(5)Å
α=90° β=94.532(3)° γ=90°
C10H6Br2Cl4CuN2
C10H6Br2Cl4CuN2
CrystEngComm (2018) 20, 14 1954
a=8.1656(16)Å b=12.708(3)Å c=14.591(3)Å
α=90° β=91.79(3)° γ=90°
C10H6Br2Cl2CuI2N2
C10H6Br2Cl2CuI2N2
CrystEngComm (2018) 20, 14 1954
a=8.4827(17)Å b=13.075(3)Å c=14.721(3)Å
α=90° β=90.35(3)° γ=90°
C20H12Br4Cl8Cu2N4
C20H12Br4Cl8Cu2N4
CrystEngComm (2018) 20, 14 1954
a=7.8894(16)Å b=14.316(3)Å c=13.494(3)Å
α=90° β=92.06(3)° γ=90°
C10H8Cl2CuI2N2
C10H8Cl2CuI2N2
CrystEngComm (2018) 20, 14 1954
a=4.0102(7)Å b=8.4892(13)Å c=10.1403(13)Å
α=90.863(12)° β=92.738(13)° γ=97.811(14)°
C10H6Br2Cl2CuF2N2
C10H6Br2Cl2CuF2N2
CrystEngComm (2018) 20, 14 1954
a=5.7104(11)Å b=11.981(2)Å c=10.478(2)Å
α=90° β=103.66(3)° γ=90°
C20H12Br4Cl4Cu2F4N4
C20H12Br4Cl4Cu2F4N4
CrystEngComm (2018) 20, 14 1954
a=14.946(3)Å b=15.233(3)Å c=6.7384(13)Å
α=90° β=91.82(3)° γ=90°
C10H6Cl4CuI2N2
C10H6Cl4CuI2N2
CrystEngComm (2018) 20, 14 1954
a=8.3678(17)Å b=13.106(3)Å c=14.700(3)Å
α=90° β=90.12(3)° γ=90°
C20H12Cl8Cu2I4N4
C20H12Cl8Cu2I4N4
CrystEngComm (2018) 20, 14 1954
a=8.0829(16)Å b=14.605(3)Å c=13.664(3)Å
α=90° β=91.89(3)° γ=90°
C144H252Cu6N36O6,12(C1O3F3S1),12(C2N1O4F6S2)5(C2H3N1)
C144H252Cu6N36O6,12(C1O3F3S1),12(C2N1O4F6S2)5(C2H3N1)
Chem.Commun. (2014) 50, 5469
a=25.2831(2)Å b=25.2831(2)Å c=25.2831(2)Å
α=90° β=90° γ=90°
C156H258Cu6N42,24(F6P1),26(C2H3N1)
C156H258Cu6N42,24(F6P1),26(C2H3N1)
Chem.Commun. (2014) 50, 5469
a=31.8441(2)Å b=31.8441(2)Å c=31.8441(2)Å
α=90° β=90° γ=90°
C144H234Cu6N42,24(F6P),32(C2H3N)
C144H234Cu6N42,24(F6P),32(C2H3N)
Chem.Commun. (2014) 50, 5469
a=22.4999(5)Å b=22.4999(5)Å c=31.3098(12)Å
α=90° β=90° γ=90°
2(C16H20N),Cl4Pd
2(C16H20N),Cl4Pd
CrystEngComm (2009) 11, 11 2344
a=12.116(2)Å b=9.3247(19)Å c=13.730(3)Å
α=90.00° β=93.52(3)° γ=90.00°
2(C18H24N1),(Cl6Pd2)
2(C18H24N1),(Cl6Pd2)
CrystEngComm (2009) 11, 11 2344
a=9.4940(19)Å b=15.260(3)Å c=13.493(3)Å
α=90.00° β=99.13(3)° γ=90.00°
2(C18H24N1),(Cl6Pd2)
2(C18H24N1),(Cl6Pd2)
CrystEngComm (2009) 11, 11 2344
a=9.5640(19)Å b=10.679(2)Å c=11.417(2)Å
α=97.17(3)° β=107.55(3)° γ=114.80(3)°
2(C18H24N),Cl6Pd2
2(C18H24N),Cl6Pd2
CrystEngComm (2009) 11, 11 2344
a=10.332(2)Å b=10.381(2)Å c=11.125(2)Å
α=107.93(3)° β=105.75(3)° γ=109.92(3)°
2(C18H24N),Cl4Pd
2(C18H24N),Cl4Pd
CrystEngComm (2009) 11, 11 2344
a=8.5340(17)Å b=10.496(2)Å c=10.809(2)Å
α=67.60(3)° β=75.21(3)° γ=79.37(3)°
2(C18H24N),Cl4Pd
2(C18H24N),Cl4Pd
CrystEngComm (2009) 11, 11 2344
a=15.791(3)Å b=11.540(2)Å c=18.860(4)Å
α=90.00° β=93.92(3)° γ=90.00°
2(C18H24N),Cl6Pd2
2(C18H24N),Cl6Pd2
CrystEngComm (2009) 11, 11 2344
a=17.3444(3)Å b=14.4107(4)Å c=17.3961(4)Å
α=90.00° β=118.5010(10)° γ=90.00°
2(C16H20N1),(Cl6Pd2)
2(C16H20N1),(Cl6Pd2)
CrystEngComm (2009) 11, 11 2344
a=9.2280(18)Å b=13.467(3)Å c=13.912(3)Å
α=90.00° β=98.45(3)° γ=90.00°
C36H48Cl6N2Pd2
C36H48Cl6N2Pd2
CrystEngComm (2009) 11, 11 2344
a=14.488(3)Å b=16.310(3)Å c=17.107(3)Å
α=90.00° β=105.13(3)° γ=90.00°
2(C18H24N),Cl4Pd
2(C18H24N),Cl4Pd
CrystEngComm (2009) 11, 11 2344
a=11.223(2)Å b=10.657(2)Å c=15.065(3)Å
α=90.00° β=93.66(3)° γ=90.00°
2(C16H20N),Cl4Pd
2(C16H20N),Cl4Pd
CrystEngComm (2009) 11, 11 2344
a=8.6420(17)Å b=10.201(2)Å c=10.998(2)Å
α=63.85(3)° β=82.50(3)° γ=65.19(3)°
2(C18H24N),Cl4Pd
2(C18H24N),Cl4Pd
CrystEngComm (2009) 11, 11 2344
a=8.2770(17)Å b=10.612(2)Å c=11.527(2)Å
α=107.25(3)° β=105.75(3)° γ=103.75(3)°
C10H12N5S,CF3O3S,C2H3N
C10H12N5S,CF3O3S,C2H3N
Dalton Transactions (2017)
a=6.2134(4)Å b=10.3216(7)Å c=14.0396(9)Å
α=86.713(6)° β=78.198(6)° γ=89.864(6)°
C10H12N5S,CF3O3S
C10H12N5S,CF3O3S
Dalton Transactions (2017)
a=10.0148(4)Å b=20.0201(6)Å c=8.2625(3)Å
α=90° β=110.096(5)° γ=90°
C10H4Cl2N5S3,CF3O3S
C10H4Cl2N5S3,CF3O3S
Dalton Transactions (2017)
a=8.1151(9)Å b=8.6552(10)Å c=12.6232(11)Å
α=84.653(8)° β=75.348(9)° γ=87.368(9)°
C12H7ClN3S3,CF3O3S
C12H7ClN3S3,CF3O3S
Dalton Transactions (2017)
a=7.4918(4)Å b=21.1396(9)Å c=11.7057(10)Å
α=90° β=94.745(7)° γ=90°
C14H14N5S,CF3O3S
C14H14N5S,CF3O3S
Dalton Transactions (2017)
a=6.1376(2)Å b=11.7508(5)Å c=13.2119(6)Å
α=107.777(4)° β=96.045(3)° γ=90.188(3)°
C12H7ClN3S3
C12H7ClN3S3
Dalton Transactions (2017)
a=10.9966(3)Å b=21.7939(5)Å c=10.4376(3)Å
α=90° β=99.356(3)° γ=90°
C14H14N5S,CF3O3S
C14H14N5S,CF3O3S
Dalton Transactions (2017)
a=6.1521(15)Å b=11.658(2)Å c=13.584(2)Å
α=69.289(16)° β=79.357(16)° γ=85.084(18)°
C18H12BCl2N2,Cl
C18H12BCl2N2,Cl
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1377-1381
a=9.8065(6)Å b=11.7319(7)Å c=14.6860(12)Å
α=90° β=107.874(8)° γ=90°
C18H12BCl2N2
C18H12BCl2N2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1377-1381
a=6.7519(13)Å b=7.7698(14)Å c=14.179(3)Å
α=86.739(15)° β=86.016(15)° γ=86.206(15)°
C18H36I4N4,2(F6P)
C18H36I4N4,2(F6P)
CrystEngComm (2015) 17, 8 1736
a=7.3275(5)Å b=8.5017(6)Å c=13.4868(9)Å
α=84.830(6)° β=86.312(6)° γ=74.381(6)°
C18H36N4,2(I5),5(I2)
C18H36N4,2(I5),5(I2)
CrystEngComm (2015) 17, 8 1736
a=9.2353(4)Å b=9.5741(4)Å c=15.2398(7)Å
α=92.225(4)° β=94.475(4)° γ=92.593(4)°
C18H36N4,2(I3)
C18H36N4,2(I3)
CrystEngComm (2015) 17, 8 1736
a=23.6028(6)Å b=25.1893(8)Å c=7.6207(2)Å
α=90° β=90° γ=90°
C18H36N4,4(I)
C18H36N4,4(I)
CrystEngComm (2015) 17, 8 1736
a=28.9478(14)Å b=14.3498(9)Å c=6.3034(4)Å
α=90° β=90° γ=90°
C20H40I4N4,2(F6P)
C20H40I4N4,2(F6P)
CrystEngComm (2015) 17, 8 1736
a=8.1603(6)Å b=9.2796(8)Å c=11.8828(5)Å
α=96.851(5)° β=90.584(5)° γ=111.270(7)°
C20H40N4,2(I3)
C20H40N4,2(I3)
CrystEngComm (2015) 17, 8 1736
a=16.8096(2)Å b=15.32770(10)Å c=22.8613(3)Å
α=90° β=90° γ=90°
C20H40I4N4,2.67(I3)
C20H40I4N4,2.67(I3)
CrystEngComm (2015) 17, 8 1736
a=8.8468(5)Å b=9.2378(4)Å c=13.5621(8)Å
α=102.188(3)° β=92.217(2)° γ=106.349(3)°
C34H54N2O2S2W
C34H54N2O2S2W
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9409-9416
a=18.1922(3)Å b=15.1933(2)Å c=25.7879(4)Å
α=90° β=96.0760(10)° γ=90°
C44H60N2O6S2W
C44H60N2O6S2W
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9409-9416
a=10.06798(12)Å b=16.8748(2)Å c=26.8615(4)Å
α=90° β=90° γ=90°
C36H50N2O2S2W
C36H50N2O2S2W
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9409-9416
a=13.4235(3)Å b=15.4757(4)Å c=21.8073(5)Å
α=70.9770(10)° β=78.0260(10)° γ=67.0300(10)°
C33H51NO3S2W,CH2Cl2
C33H51NO3S2W,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9409-9416
a=14.9889(2)Å b=17.3185(3)Å c=28.4713(4)Å
α=90° β=90° γ=90°
2(C42H64N2O6S2W),3(C2H3N)
2(C42H64N2O6S2W),3(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9409-9416
a=16.18664(9)Å b=34.93266(18)Å c=18.54984(10)Å
α=90° β=113.6854(6)° γ=90°
C37H53NO6V,C2H6O
C37H53NO6V,C2H6O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14022-14028
a=18.2255(6)Å b=13.2449(9)Å c=16.4934(5)Å
α=90° β=90° γ=90°
C33H50NO4V,C2H3N
C33H50NO4V,C2H3N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14022-14028
a=12.5241(4)Å b=14.3021(4)Å c=19.6163(10)Å
α=90° β=100.670(4)° γ=90°
C34H52NO5V
C34H52NO5V
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14022-14028
a=10.8297(3)Å b=10.4967(4)Å c=29.3356(10)Å
α=90° β=93.008(3)° γ=90°
C34H52NO6V
C34H52NO6V
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14022-14028
a=9.35040(10)Å b=12.4992(2)Å c=15.3633(2)Å
α=106.2400(10)° β=103.0330(10)° γ=91.5820(10)°
C37H53NO6V,C2H6O
C37H53NO6V,C2H6O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14022-14028
a=18.2255(6)Å b=13.2449(9)Å c=16.4934(5)Å
α=90° β=90° γ=90°
C33H50NO4V,C2H3N
C33H50NO4V,C2H3N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14022-14028
a=12.5241(4)Å b=14.3021(4)Å c=19.6163(10)Å
α=90° β=100.670(4)° γ=90°
C34H52NO5V
C34H52NO5V
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14022-14028
a=10.8297(3)Å b=10.4967(4)Å c=29.3356(10)Å
α=90° β=93.008(3)° γ=90°
C34H52NO6V
C34H52NO6V
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14022-14028
a=9.35040(10)Å b=12.4992(2)Å c=15.3633(2)Å
α=106.2400(10)° β=103.0330(10)° γ=91.5820(10)°
1-{2-[4-(4-Nitrophenyl)piperazin-1-yl]ethyl}-4-aza-1-azoniabicyclo[2.2.2]octane iodide
C18H28N5O2,I
Acta Crystallographica Section E (2012) 68, 7 o1986
a=9.7580(10)Å b=10.7020(10)Å c=20.187(2)Å
α=90.00° β=110.124(3)° γ=90.00°
Poly[[μ-<i>N</i>,<i>N</i>-bis(2-hydroxyethyl)- <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylpropane-1,3-diaminium- κ^2^<i>O</i>:<i>O</i>']tetra-μ-bromido-dibromidodimanganese(II)]
C11H28Br6Mn2N2O2
Acta Crystallographica Section E (2012) 68, 12 m1453-m1454
a=8.0163(4)Å b=8.0163(4)Å c=35.3103(18)Å
α=90.00° β=90.00° γ=90.00°
C27H29N5O5
C27H29N5O5
The Journal of organic chemistry (2017)
a=6.5282(4)Å b=14.5999(11)Å c=14.9551(10)Å
α=111.076(7)° β=99.361(5)° γ=92.468(5)°
C33H31N5O4
C33H31N5O4
The Journal of organic chemistry (2017)
a=10.48005(13)Å b=24.7093(3)Å c=12.42655(18)Å
α=90° β=112.8024(16)° γ=90°
F24KP4,C27H45N6
F24KP4,C27H45N6
Crystal Growth & Design (2013) 13, 10 4615
a=13.7662(2)Å b=16.8462(3)Å c=8.50641(11)Å
α=90.00° β=95.9664(12)° γ=90.00°
4(F3.33P0.26),4(C27H45N6),F6P1,12(H3O),12(F1.33P0.13),12(F3.67P0.71),4(F2.67P0.74)
4(F3.33P0.26),4(C27H45N6),F6P1,12(H3O),12(F1.33P0.13),12(F3.67P0.71),4(F2.67P0.74)
Crystal Growth & Design (2013) 13, 10 4615
a=37.5461(3)Å b=37.5461(3)Å c=37.5461(3)Å
α=90.00° β=90.00° γ=90.00°
4(F24K1P4),4(F6P1),12(HO0.5),4(C30H51N6)
4(F24K1P4),4(F6P1),12(HO0.5),4(C30H51N6)
Crystal Growth & Design (2013) 13, 10 4615
a=17.73792(17)Å b=17.73792(17)Å c=17.73792(17)Å
α=90.00° β=90.00° γ=90.00°
6(F6P),13(H2O),H2O0.63,0.37(O),2(C30H51N6)
6(F6P),13(H2O),H2O0.63,0.37(O),2(C30H51N6)
Crystal Growth & Design (2013) 13, 10 4615
a=12.7737(3)Å b=14.4820(3)Å c=23.5105(4)Å
α=90.8733(16)° β=93.7874(16)° γ=90.4275(17)°
C12H25N2,F6P
C12H25N2,F6P
Crystal Growth & Design (2012) 12, 8 4157
a=15.163(3)Å b=11.876(2)Å c=18.546(4)Å
α=90.000° β=90.000° γ=90.000°
C14H29N2,F6P
C14H29N2,F6P
Crystal Growth & Design (2012) 12, 8 4157
a=8.6260(5)Å b=14.4220(7)Å c=14.6980(7)Å
α=90.00° β=90.573(2)° γ=90.00°
C16H33N2,F6P
C16H33N2,F6P
Crystal Growth & Design (2012) 12, 8 4157
a=7.9020(3)Å b=6.9120(4)Å c=37.3530(19)Å
α=90.00° β=90.00° γ=90.00°
C22H45N2,F6P
C22H45N2,F6P
Crystal Growth & Design (2012) 12, 8 4157
a=6.9392(3)Å b=7.9029(4)Å c=47.448(2)Å
α=90.00° β=90.00° γ=90.00°
C6H12I2N2
C6H12I2N2
Crystal Growth & Design (2012) 12, 8 4157
a=9.4933(3)Å b=8.1792(2)Å c=13.4645(4)Å
α=90.00° β=109.156(2)° γ=90.00°
C6H12I2N2,CHCl3
C6H12I2N2,CHCl3
Crystal Growth & Design (2012) 12, 8 4157
a=10.5581(3)Å b=8.8016(2)Å c=15.1947(3)Å
α=90.00° β=90.00° γ=90.00°
C6H12I4N2
C6H12I4N2
Crystal Growth & Design (2012) 12, 8 4157
a=13.4915(5)Å b=39.8655(17)Å c=6.4622(2)Å
α=90.00° β=107.925(2)° γ=90.00°
C14H29N2,F6P,I2
C14H29N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=9.99610(29)Å b=8.76200(29)Å c=13.64350(50)Å
α=90.000(5)° β=108.112(5)° γ=90.000(5)°
C16H33N2,F6P,I2
C16H33N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=7.2800(4)Å b=7.7750(5)Å c=20.8670(11)Å
α=99.297(3)° β=95.362(4)° γ=91.801(4)°
C18H37N2,F6P,I2
C18H37N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=7.2650(2)Å b=7.7670(3)Å c=22.4580(6)Å
α=80.302(2)° β=89.118(2)° γ=88.207(2)°
C20H41N2,F6P,I2
C20H41N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=7.3000(2)Å b=7.7590(3)Å c=23.9360(9)Å
α=97.593(2)° β=93.512(2)° γ=91.793(2)°
C22H45N2,F6P,I2
C22H45N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=7.2822(7)Å b=7.7561(7)Å c=25.708(3)Å
α=95.617(3)° β=97.403(3)° γ=91.763(4)°
C18H13N4
C18H13N4
Inorganic chemistry (2014) 53, 1 33-35
a=8.8690(4)Å b=10.0658(4)Å c=15.5522(6)Å
α=90° β=95.733(4)° γ=90°
C28H15CuF12N4O4
C28H15CuF12N4O4
Inorganic chemistry (2014) 53, 1 33-35
a=29.6356(7)Å b=12.6090(3)Å c=17.3227(4)Å
α=90° β=111.937(2)° γ=90°
C28H15CuF12N4O4
C28H15CuF12N4O4
Inorganic chemistry (2014) 53, 1 33-35
a=15.5585(3)Å b=12.6810(2)Å c=17.3525(3)Å
α=90° β=113.140(2)° γ=90°
C12H25N2,F6P,I2
C12H25N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=17.5640(7)Å b=8.4479(4)Å c=13.0119(5)Å
α=90.00° β=90.00° γ=90.00°
C14H29N2,F6P,I2
C14H29N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=9.9339(6)Å b=8.5824(6)Å c=26.3690(15)Å
α=90.00° β=104.980(4)° γ=90.00°