Structures by: Huo L. H.
Total: 448
Poly[[di-μ-aqua-bis[aquasodium(I)]]-μ~4~-p-phenylenebis(oxyacetato)- κO:O,O'':O''',O'''':O''''']
C10H16Na2O10
Acta Crystallographica Section C (2005) 61, 1 m25-m29
a=5.3754(11)Å b=5.9136(12)Å c=11.236(2)Å
α=85.83(3)° β=82.01(3)° γ=83.54(3)°
Poly[[bis(pyridin-3-ol)manganese(II)]-di-μ-pyridin-3-olato]
C20H18MnN4O4
Acta Crystallographica Section C (2005) 61, 3 m133-m135
a=9.4512(19)Å b=10.583(2)Å c=9.5998(19)Å
α=90.00° β=113.90(3)° γ=90.00°
Poly[bisaquabarium(II)-μ-benzene-1,3-dioxyacetato-κ^3^O,O:O'']
C10H12BaO8
Acta Crystallographica Section C (2005) 61, 7 m348-m350
a=13.476(3)Å b=7.3396(15)Å c=13.166(3)Å
α=90.00° β=110.00(3)° γ=90.00°
Bis{μ-(<i>E</i>)-2-[(2-pyridylamino)(2- pyridylimino)methyl]benzato}bis[acetatozinc(II)] tetrahydrate
C40H32N8O8Zn2,4(H2O)
Acta Crystallographica Section C (2008) 64, 4 m182-m184
a=13.718(3)Å b=15.433(3)Å c=20.526(4)Å
α=90.00° β=108.83(3)° γ=90.00°
1,4-Bis(2-pyridyliminomethyl)benzene
C18H14N4
Acta Crystallographica Section E (2009) 65, 11 o2659
a=6.1579(8)Å b=18.911(3)Å c=6.5956(11)Å
α=90.00° β=109.746(5)° γ=90.00°
4-Hydroxypyridinium hydrogen sulfate
C5H6NO,HO4S
Acta Crystallographica Section E (2009) 65, 12 o3148
a=10.4541(7)Å b=10.7017(6)Å c=6.8397(4)Å
α=90.00° β=96.503(2)° γ=90.00°
Tetrakis(2-aminopyrazine-κ<i>N</i>^4^)dichloridocobalt(II)
C16H20Cl2CoN12
Acta Crystallographica Section E (2009) 65, 12 m1502
a=7.6347(2)Å b=15.7341(4)Å c=18.6074(4)Å
α=90.00° β=90.00° γ=90.00°
Hexaaquacobalt(II) tetraaquabis(2-aminopyrazine-κ<i>N</i>^4^)cobalt(II) disulfate dihydrate
H12CoO62,C8H18CoN6O42,2(O4S)2,2(H2O)
Acta Crystallographica Section E (2009) 65, 12 m1503
a=6.5722(3)Å b=8.3264(4)Å c=13.2337(7)Å
α=75.732(2)° β=78.5710(10)° γ=78.7950(10)°
2(C19H18N),C10H6O6S2,2(CH4O)
2(C19H18N),C10H6O6S2,2(CH4O)
Crystal Growth & Design (2014) 14, 5 2381
a=12.5452(8)Å b=13.1706(7)Å c=13.9635(8)Å
α=83.394(5)° β=83.929(5)° γ=73.324(5)°
C19H18N,0.5(C10H6O6S2),2(C3H8O)
C19H18N,0.5(C10H6O6S2),2(C3H8O)
Crystal Growth & Design (2014) 14, 5 2381
a=9.2905(6)Å b=12.7229(9)Å c=13.1196(8)Å
α=97.514(5)° β=108.613(6)° γ=97.648(6)°
C19H18N,0.5(C10H6O6S2),3(C2H6O)
C19H18N,0.5(C10H6O6S2),3(C2H6O)
Crystal Growth & Design (2014) 14, 5 2381
a=8.9573(6)Å b=9.1651(14)Å c=20.0432(18)Å
α=86.677(10)° β=86.805(6)° γ=63.623(10)°
C19H18N,0.5(C10H6O6S2),2(C4H10O)
C19H18N,0.5(C10H6O6S2),2(C4H10O)
Crystal Growth & Design (2014) 14, 5 2381
a=10.4196(7)Å b=12.7334(9)Å c=13.6397(9)Å
α=98.219(5)° β=107.747(6)° γ=109.026(6)°
C19H18N,0.5(C10H6O6S2),C5H12O
C19H18N,0.5(C10H6O6S2),C5H12O
Crystal Growth & Design (2014) 14, 5 2381
a=9.4949(6)Å b=10.9884(5)Å c=13.8529(8)Å
α=92.306(4)° β=95.015(5)° γ=110.213(5)°
2(C19H18N),C10H6O6S2,3(C4H8O2),2(H2O)
2(C19H18N),C10H6O6S2,3(C4H8O2),2(H2O)
Crystal Growth & Design (2014) 14, 5 2381
a=10.8859(6)Å b=14.7685(10)Å c=19.5931(10)Å
α=69.419(5)° β=87.083(4)° γ=77.810(5)°
C19H18N,0.5(C10H6O6S2),2(C3H7NO)
C19H18N,0.5(C10H6O6S2),2(C3H7NO)
Crystal Growth & Design (2014) 14, 5 2381
a=7.9064(15)Å b=13.5759(14)Å c=14.349(2)Å
α=91.880(11)° β=102.104(14)° γ=104.570(13)°
C19H18N,0.5(C10H6O6S2),2(H2O)
C19H18N,0.5(C10H6O6S2),2(H2O)
Crystal Growth & Design (2014) 14, 5 2381
a=8.8813(7)Å b=10.3007(7)Å c=13.0949(11)Å
α=108.557(7)° β=94.862(6)° γ=97.117(6)°
2(C19H17N),2(C19H18N),C10H6O6S2
2(C19H17N),2(C19H18N),C10H6O6S2
Crystal Growth & Design (2014) 14, 5 2381
a=11.5015(7)Å b=16.4403(7)Å c=19.6538(9)Å
α=96.200(4)° β=91.847(4)° γ=109.329(5)°
C6H3Ag2ClO4S
C6H3Ag2ClO4S
Organometallics (2011) 30, 7 1961
a=11.6822(8)Å b=11.7376(8)Å c=6.2220(4)Å
α=90.00° β=90.0466(18)° γ=90.00°
C6H5Ag2BrO5S
C6H5Ag2BrO5S
Organometallics (2011) 30, 7 1961
a=9.7366(19)Å b=11.322(2)Å c=9.4589(19)Å
α=90.00° β=101.22(3)° γ=90.00°
C6H2Ag4NO11S2,AgH6N2
C6H2Ag4NO11S2,AgH6N2
Organometallics (2011) 30, 7 1961
a=11.761(2)Å b=23.561(5)Å c=5.7475(11)Å
α=90.00° β=91.35(3)° γ=90.00°
C16H12CdO5
C16H12CdO5
Crystal Growth & Design (2008) 8, 2 665
a=15.161(3)Å b=6.4431(13)Å c=7.1366(14)Å
α=90.00° β=91.87(3)° γ=90.00°
C16H12O5Zn
C16H12O5Zn
Crystal Growth & Design (2008) 8, 2 665
a=14.799(3)Å b=6.2738(13)Å c=7.3671(15)Å
α=90.00° β=93.13(3)° γ=90.00°
(C10H8N2)(C16H10O4)Zn
(C10H8N2)(C16H10O4)Zn
Crystal Growth & Design (2008) 8, 2 665
a=23.067(2)Å b=11.6485(7)Å c=18.889(1)Å
α=90.00° β=119.375(2)° γ=90.00°
C10H6O6S2,H6N2
C10H6O6S2,H6N2
Crystal Growth & Design (2012) 12, 6 3342
a=10.837(2)Å b=7.6503(15)Å c=7.2566(15)Å
α=90.00° β=95.41(3)° γ=90.00°
C10H6O6S2,C4H14N2
C10H6O6S2,C4H14N2
Crystal Growth & Design (2012) 12, 6 3342
a=17.786(4)Å b=10.674(2)Å c=9.3039(19)Å
α=90.00° β=116.72(3)° γ=90.00°
C10H6O6S2,C2H10N2
C10H6O6S2,C2H10N2
Crystal Growth & Design (2012) 12, 6 3342
a=11.187(2)Å b=8.2310(16)Å c=8.5011(17)Å
α=90.00° β=100.26(3)° γ=90.00°
C10H6O6S2,C8H14N2,2(H2O)
C10H6O6S2,C8H14N2,2(H2O)
Crystal Growth & Design (2012) 12, 6 3342
a=8.7396(17)Å b=9.920(2)Å c=13.624(3)Å
α=69.27(3)° β=72.65(3)° γ=77.08(3)°
C10H6O6S2,2(C6H9N2)
C10H6O6S2,2(C6H9N2)
Crystal Growth & Design (2012) 12, 6 3342
a=39.141(8)Å b=7.2708(15)Å c=7.8823(16)Å
α=90.00° β=92.90(3)° γ=90.00°
C10H6O6S2,C12H14N2O2S,H2O
C10H6O6S2,C12H14N2O2S,H2O
Crystal Growth & Design (2012) 12, 6 3342
a=5.7543(12)Å b=14.022(3)Å c=14.952(3)Å
α=83.94(3)° β=81.13(3)° γ=84.37(3)°
C10H6O6S2,C7H12N2,3(H2O)
C10H6O6S2,C7H12N2,3(H2O)
Crystal Growth & Design (2012) 12, 6 3342
a=13.383(3)Å b=12.706(3)Å c=13.944(3)Å
α=90.00° β=118.35(3)° γ=90.00°
C10H6O6S2,2(C12H13N2O2S),H2O
C10H6O6S2,2(C12H13N2O2S),H2O
Crystal Growth & Design (2012) 12, 6 3342
a=28.300(6)Å b=7.0286(14)Å c=22.237(4)Å
α=90.00° β=126.43(3)° γ=90.00°
C15H22CdClN4O5,ClO4
C15H22CdClN4O5,ClO4
CrystEngComm (2019)
a=9.4896(4)Å b=11.6220(4)Å c=19.7734(8)Å
α=90° β=90° γ=90°
C6H5ClO5PbS,0.5(C10H8N2)
C6H5ClO5PbS,0.5(C10H8N2)
CrystEngComm (2017) 19, 13 1778
a=33.4445(16)Å b=10.3580(5)Å c=7.9750(3)Å
α=90.00° β=101.332(4)° γ=90.00°
C24H22Cl2N2O19Pb3S4,2(H2O)
C24H22Cl2N2O19Pb3S4,2(H2O)
CrystEngComm (2017) 19, 13 1778
a=9.9814(5)Å b=14.3511(8)Å c=14.5242(8)Å
α=70.188(5)° β=83.453(5)° γ=87.315(5)°
C31H20N5O9SYb
C31H20N5O9SYb
Dalton Transactions (2017)
a=11.60661(19)Å b=14.8753(2)Å c=17.4492(3)Å
α=90.00° β=104.6085(17)° γ=90.00°
C15H18LaO18S2,2(H2O)
C15H18LaO18S2,2(H2O)
Dalton Transactions (2017)
a=7.8254(5)Å b=12.3142(8)Å c=12.5150(9)Å
α=102.120(6)° β=98.179(6)° γ=90.704(5)°
C7H5O6S,H14LuO11S,3(H2O)
C7H5O6S,H14LuO11S,3(H2O)
Dalton Transactions (2017)
a=21.5768(6)Å b=7.5992(2)Å c=12.2880(4)Å
α=90.00° β=100.920(3)° γ=90.00°
C17H13HoN2O7S
C17H13HoN2O7S
Dalton Transactions (2017)
a=11.1687(4)Å b=8.4946(3)Å c=17.7855(6)Å
α=90.00° β=107.588(4)° γ=90.00°
C20H22N12O12Tb2
C20H22N12O12Tb2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6276-6284
a=9.766(2)Å b=11.389(2)Å c=24.751(5)Å
α=90.00° β=93.69(3)° γ=90.00°
C15H20AgN4,ClO4
C15H20AgN4,ClO4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5837-5847
a=9.7157(5)Å b=10.1084(4)Å c=19.1032(8)Å
α=90.00° β=94.253(4)° γ=90.00°
Bis[(acetato-κO)bis(2,2-bipyridine-κ^2^N,N')copper(II)] 4-carboxyphenoxyacetate hexahydrate
2C22H19CuN4O2,C9H6O52,6H2O
Acta Crystallographica Section E (2004) 60, 10 m1487-m1489
a=14.385(2)Å b=14.605(2)Å c=14.655(2)Å
α=86.95(3)° β=67.22(3)° γ=70.38(3)°
Poly[[bis(1H-imidazole-κN^3^)cadmium(II)]-μ~3~-benzene-1,3-dioxyacetato]
C16H16CdN4O6
Acta Crystallographica Section E (2004) 60, 12 m1878-m1880
a=9.4084(19)Å b=10.062(2)Å c=11.130(2)Å
α=108.46(3)° β=111.04(3)° γ=95.46(3)°
Diaquabis(4-formylbenzoato-κO)zinc(II)
Zn(C8H5O3)2(H2O)2
Acta Crystallographica Section E (2008) 64, 3 m447
a=27.5370(10)Å b=5.0039(2)Å c=12.0930(6)Å
α=90.00° β=110.039(2)° γ=90.00°
Hexaaquamanganese(II) tetraaquabis(2-aminopyrazine-κ<i>N</i>^4^)manganese(II) disulfate dihydrate
H12MnO62,C8H18MnN6O42,2(O4S)2,2(H2O)
Acta Crystallographica Section E (2009) 65, 12 m1504
a=6.6242(3)Å b=8.4639(4)Å c=13.2719(8)Å
α=75.654(2)° β=78.364(2)° γ=78.834(2)°
C19H18N,0.5(C10H6O6S2),2(C2H6OS)
C19H18N,0.5(C10H6O6S2),2(C2H6OS)
Crystal Growth & Design (2014) 14, 5 2381
a=9.2022(4)Å b=15.7709(6)Å c=19.6994(11)Å
α=90.00° β=98.936(4)° γ=90.00°
C6H5Ag2ClO5S
C6H5Ag2ClO5S
Organometallics (2011) 30, 7 1961
a=9.6946(19)Å b=11.245(2)Å c=9.2827(19)Å
α=90.00° β=100.76(3)° γ=90.00°
C10H6O6S2,C3H12N2
C10H6O6S2,C3H12N2
Crystal Growth & Design (2012) 12, 6 3342
a=25.475(5)Å b=7.4957(15)Å c=7.9814(16)Å
α=90.00° β=91.11(3)° γ=90.00°
C10H6O6S2,C6H10N2
C10H6O6S2,C6H10N2
Crystal Growth & Design (2012) 12, 6 3342
a=9.1443(18)Å b=8.0163(16)Å c=12.632(3)Å
α=90.00° β=109.40(3)° γ=90.00°