Structures by: Liu Q. X.
Total: 142
Bis(1,3-diethylbenzimidazolium) tetrabromidomercurate(II)
2(C11H15N2)Br4Hg2
Acta Crystallographica Section E (2009) 65, 12 m1652
a=8.4334(15)Å b=9.9989(16)Å c=18.328(3)Å
α=85.060(3)° β=81.684(3)° γ=67.250(2)°
<i>catena</i>-Poly[3,3-diethyl-1,1'-(propane-1,3-diyl)di(1<i>H</i>- imidazol-3-ium) [silver(I)-di-μ-iodido-silver(I)-di-μ-iodido]]
C13H22N42,Ag2I42
Acta Crystallographica Section E (2012) 68, 6 m787
a=9.1202(18)Å b=11.543(2)Å c=12.158(2)Å
α=74.677(3)° β=70.566(3)° γ=79.903(3)°
C30H34Cl4N4Pd2
C30H34Cl4N4Pd2
ACS omega (2018) 3, 4 4035-4047
a=20.0687(14)Å b=8.9504(6)Å c=18.1404(13)Å
α=90° β=106.4640(10)° γ=90°
C32H34Ag2Br2N4
C32H34Ag2Br2N4
ACS omega (2018) 3, 4 4035-4047
a=13.0472(10)Å b=12.5773(10)Å c=18.2141(15)Å
α=90° β=90.5640(10)° γ=90°
C38H36Ag2Br2N6,CH2Cl2
C38H36Ag2Br2N6,CH2Cl2
ACS omega (2018) 3, 4 4035-4047
a=8.4181(6)Å b=29.944(2)Å c=15.6855(9)Å
α=90° β=108.026(3)° γ=90°
Ag2Br4,C40H40N4
Ag2Br4,C40H40N4
ACS omega (2018) 3, 4 4035-4047
a=11.398(3)Å b=13.023(3)Å c=18.513(4)Å
α=100.166(4)° β=103.867(4)° γ=110.924(4)°
C14N6H38Pb3Br10
C14N6H38Pb3Br10
Inorganic Chemistry Frontiers (2019) 6, 10 2709
a=11.270(3)Å b=15.861(4)Å c=11.479(3)Å
α=90.00° β=118.201(3)° γ=90.00°
C12N4H28Pb3I12
C12N4H28Pb3I12
Inorganic Chemistry Frontiers (2019) 6, 10 2709
a=12.4385(10)Å b=11.1158(6)Å c=18.6465(16)Å
α=90.00° β=109.358(4)° γ=90.00°
C16N4H44Pb3I10
C16N4H44Pb3I10
Inorganic Chemistry Frontiers (2019) 6, 10 2709
a=9.5123(8)Å b=13.4417(12)Å c=19.1192(17)Å
α=75.6650(10)° β=89.9240(10)° γ=72.4660(10)°
C8N2H21Pb3I9
C8N2H21Pb3I9
Inorganic Chemistry Frontiers (2019) 6, 10 2709
a=24.171(6)Å b=15.841(4)Å c=9.290(2)Å
α=90.00° β=90.00° γ=90.00°
C8N2H19Pb3I9
C8N2H19Pb3I9
Inorganic Chemistry Frontiers (2019) 6, 10 2709
a=9.2418(14)Å b=23.535(4)Å c=15.709(2)Å
α=90.00° β=90.00° γ=90.00°
C64H76Ag2F12N8O4P2
C64H76Ag2F12N8O4P2
Organometallics (2011) 30, 14 3732
a=10.9637(11)Å b=11.6795(12)Å c=13.9622(14)Å
α=102.766(2)° β=98.108(2)° γ=92.161(2)°
C25.5H33AgF6N4O3P
C25.5H33AgF6N4O3P
Organometallics (2011) 30, 14 3732
a=7.7607(16)Å b=11.566(2)Å c=17.456(3)Å
α=95.17(3)° β=100.85(3)° γ=106.03(3)°
C36H42N10O11Zn
C36H42N10O11Zn
Crystal Growth & Design (2011) 11, 11 4933
a=25.8402(13)Å b=11.6244(6)Å c=18.1993(16)Å
α=90.00° β=133.5140(10)° γ=90.00°
C18H18Cl2CoN4O
C18H18Cl2CoN4O
Crystal Growth & Design (2011) 11, 11 4933
a=24.1627(9)Å b=10.0093(4)Å c=18.2995(7)Å
α=90.00° β=119.8950(10)° γ=90.00°
C24H28CoN4O7
C24H28CoN4O7
Crystal Growth & Design (2011) 11, 11 4933
a=11.948(2)Å b=9.1229(16)Å c=21.960(4)Å
α=90.00° β=93.121(3)° γ=90.00°
C40H46Cu2N8O13S2
C40H46Cu2N8O13S2
Crystal Growth & Design (2011) 11, 11 4933
a=10.697(12)Å b=11.057(12)Å c=11.274(12)Å
α=107.706(18)° β=91.898(19)° γ=112.709(17)°
C20H22N6O8Zn
C20H22N6O8Zn
Crystal Growth & Design (2011) 11, 11 4933
a=10.0385(7)Å b=12.6413(9)Å c=19.0514(13)Å
α=90.00° β=100.0670(10)° γ=90.00°
C18H22Co0.5N3O4.5
C18H22Co0.5N3O4.5
Crystal Growth & Design (2011) 11, 11 4933
a=9.8741(14)Å b=25.089(4)Å c=17.889(3)Å
α=90.00° β=90.582(3)° γ=90.00°
C65H74N11O15.5Zn2
C65H74N11O15.5Zn2
Crystal Growth & Design (2011) 11, 11 4933
a=20.1433(18)Å b=18.5739(16)Å c=18.3522(16)Å
α=90.00° β=100.5100(10)° γ=90.00°
Sodium ed3a peroxotitanate(IV)
C8H13N2NaO9Ti
Inorganic chemistry (2007) 46, 17 6846-6848
a=6.8811(3)Å b=13.4032(6)Å c=13.7612(7)Å
α=90.00° β=100.039(1)° γ=90.00°
Ammonium ed3a peroxotitanium(IV)
C8H15N3O8Ti
Inorganic chemistry (2007) 46, 17 6846-6848
a=6.5340(5)Å b=15.1447(12)Å c=12.3063(10)Å
α=90.00° β=99.7050(10)° γ=90.00°
Ammonium edta peroxotitanium(IV)
C10H24N4O12Ti
Inorganic chemistry (2007) 46, 17 6846-6848
a=6.5678(6)Å b=7.0325(6)Å c=20.0851(19)Å
α=95.202(2)° β=96.759(2)° γ=107.235(2)°
Ammonium hydrogen edta peroxotitanium(IV)
C10H21N3O12Ti
Inorganic chemistry (2007) 46, 17 6846-6848
a=20.1206(10)Å b=6.9698(3)Å c=12.4450(6)Å
α=90.00° β=107.3590(10)° γ=90.00°
C4H6Na2O6
C4H6Na2O6
Inorganic chemistry (2007) 46, 17 6846-6848
a=6.2573(4)Å b=9.6814(6)Å c=11.1333(7)Å
α=90.00° β=90.00° γ=90.00°
C16H14CoN6O6
C16H14CoN6O6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5902-5915
a=15.631(10)Å b=7.591(5)Å c=14.592(9)Å
α=90.00° β=93.045(11)° γ=90.00°
C30H36AgF6N6O2P
C30H36AgF6N6O2P
CrystEngComm (2015) 17, 6 1358
a=44.800(3)Å b=17.1348(13)Å c=17.7314(14)Å
α=90.00° β=90.00° γ=90.00°
C24H22CuN4O6S
C24H22CuN4O6S
CrystEngComm (2014) 16, 10 1950
a=9.8299(4)Å b=11.2063(5)Å c=11.6827(5)Å
α=102.8160(10)° β=103.3060(10)° γ=98.2450(10)°
C66H72Ag2F12N13OP2
C66H72Ag2F12N13OP2
Organometallics (2013) 32, 12 3493
a=18.949(2)Å b=13.0640(18)Å c=27.660(4)Å
α=90.00° β=90.00° γ=90.00°
C68H96F12Hg2N12O11P2
C68H96F12Hg2N12O11P2
Organometallics (2013) 32, 12 3493
a=13.0770(14)Å b=13.8243(15)Å c=14.1915(15)Å
α=87.285(2)° β=72.104(2)° γ=68.949(2)°
C36H30AgF6N8OP
C36H30AgF6N8OP
Organometallics (2013) 32, 12 3493
a=18.123(2)Å b=23.008(3)Å c=17.2234(19)Å
α=90.00° β=90.00° γ=90.00°
C80H88Cl8N16Ni4O8S4
C80H88Cl8N16Ni4O8S4
Organometallics (2013) 32, 12 3493
a=17.979(8)Å b=31.232(19)Å c=15.858(7)Å
α=90.00° β=90.00° γ=90.00°
C120H128Ag4N20,4(F6P),3(C2H3N),0.4(C2O2)
C120H128Ag4N20,4(F6P),3(C2H3N),0.4(C2O2)
Organometallics (2015) 34, 13 3167
a=14.8817(18)Å b=15.6147(18)Å c=16.1733(19)Å
α=76.743(2)° β=78.461(3)° γ=69.057(2)°
HgI4,C22H30N5
HgI4,C22H30N5
Organometallics (2015) 34, 13 3167
a=9.4478(11)Å b=18.521(2)Å c=17.671(2)Å
α=90° β=93.777(2)° γ=90°
C52H72Ag2N10,2(F6P)
C52H72Ag2N10,2(F6P)
Organometallics (2015) 34, 13 3167
a=11.6665(17)Å b=15.880(2)Å c=20.137(3)Å
α=105.738(3)° β=96.198(3)° γ=102.474(3)°
C128H128Ag4N20,4(F6P),C2H3N
C128H128Ag4N20,4(F6P),C2H3N
Organometallics (2015) 34, 13 3167
a=17.5804(18)Å b=35.051(4)Å c=23.265(2)Å
α=90° β=99.125(2)° γ=90°
C80H80Ag4N14O2S2,C2H4Cl2,4(F6P)
C80H80Ag4N14O2S2,C2H4Cl2,4(F6P)
Organometallics (2015) 34, 13 3167
a=21.1029(10)Å b=24.1284(11)Å c=22.9785(11)Å
α=90° β=111.6740(10)° γ=90°
C22H30CdN4O4,2(H2O)
C22H30CdN4O4,2(H2O)
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 155-156
a=9.236(4)Å b=21.102(9)Å c=12.987(6)Å
α=90.00° β=97.638(6)° γ=90.00°
C22H30N4O8SZn2
C22H30N4O8SZn2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 150-152
a=8.2666(6)Å b=23.2294(15)Å c=13.7531(9)Å
α=90.00° β=102.3288(13)° γ=90.00°
C18H16N4O
C18H16N4O
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 3 317-318
a=10.7420(6)Å b=12.7228(7)Å c=11.8769(7)Å
α=90.00° β=105.4950(10)° γ=90.00°
C18H36CuN6S2
C18H36CuN6S2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 259-260
a=7.6907(14)Å b=9.449(3)Å c=16.380(2)Å
α=90.00° β=101.08(2)° γ=90.00°
C36H36Cu2O12
C36H36Cu2O12
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 261-262
a=10.9923(13)Å b=7.7056(10)Å c=41.770(5)Å
α=90.00° β=90.00° γ=90.00°