Structures by: Deng Z. P.
Total: 245
Bis(μ-4-formylbenzoato)-κ^3^O,O:O';κ^3^O:O,O'-bis[(4-formylbenzoato- κ^2^O,O')(imidazole-κN)cadmium(II)] dihydrate
C44H36Cd2N8O12,2H2O
Acta Crystallographica Section E (2006) 62, 12 m3249-m3250
a=12.354(4)Å b=13.241(5)Å c=14.769(4)Å
α=90.00° β=98.784(13)° γ=90.00°
Aqua(benzimidazole-κN)bis(4-formylbenzoato)-κO;κ^2^O,O-cadmium(II) tetrahydrate
C30H24CdN4O7,4H2O
Acta Crystallographica Section E (2006) 62, 12 m3251-m3253
a=11.294(2)Å b=12.656(2)Å c=12.936(3)Å
α=73.024(3)° β=69.403(3)° γ=70.883(3)°
Cis-Aquachlorobis(1,10-phenanthroline-κ^2^N,N)manganese(II) 4-formylbenzoate trihydrate
C24H18ClMnN4O,C8H5O3,3(H2O)
Acta Crystallographica Section E (2006) 62, 12 m3388-m3389
a=10.719(2)Å b=11.849(2)Å c=12.971(3)Å
α=103.33(3)° β=94.42(3)° γ=104.23(3)°
Heptaaquabis(4-formylbenzoateto-κO)barium(II)
C16H24BaO13
Acta Crystallographica Section E (2006) 62, 12 m3230-m3232
a=6.4213(13)Å b=23.000(5)Å c=7.4070(15)Å
α=90° β=96.11(3)° γ=90°
2(C8H5O3),CoH12O6,2(H2O)
2(C8H5O3),CoH12O6,2(H2O)
Acta Crystallographica Section E (2006) 62, 12 m3423-m3424
a=6.3470(3)Å b=7.4194(4)Å c=12.5041(7)Å
α=92.353(2)° β=90.029(3)° γ=113.801(6)°
Bis(4-formylbenzoato-<i>κ</i>^2^<i>O</i>,<i>O</i>)(1,10-phenanthroline-\ <i>κ</i>^2^<i>N</i>,<i>N</i>')cadmium(II)—–bis(<i>μ</i>~2~-4-\ formylbenzoato-<i>κ</i>^2^<i>O</i>:<i>O</i>')bis[(4-formylbenzoato-\ <i>κ</i>^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-<i>κ</i>^2^<i>N</i>,\ <i>N</i>')cadmium(II)] (1/1)
C56H36Cd2N4O12,C28H18CdN2O6
Acta Crystallographica Section E (2006) 62, 12 m3432-m3434
a=16.082(3)Å b=23.602(5)Å c=9.710(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(benzimidazole-κ<i>N</i>)bis(4-formylbenzoato-κ<i>O</i>)\ zinc(II) monohydrate
[(C7H6N2)2(C8H5O3)2Zn],H2O
Acta Crystallographica Section E (2007) 63, 6 m1712-m1712
a=13.7968(8)Å b=17.0524(8)Å c=23.8480(10)Å
α=90.00° β=92.9540(10)° γ=90.00°
Triaquacadmium(II)bis(4-formylbenzoateto-κ^2^O,O) tetrahydrate
C16H16CdO9,3.5(H2O)
Acta Crystallographica Section E (2006) 62, 12 m3362-m3364
a=32.746(7)Å b=5.9269(12)Å c=22.238(4)Å
α=90.00° β=95.10(3)° γ=90.00°
Aquabis(4-formylbenzoato-κO)(1,10-phenanthroline-κ^2^N,N)zinc(II)
C28H20N2O7Zn
Acta Crystallographica Section E (2006) 62, 12 m3527-m3529
a=7.7953(16)Å b=10.517(2)Å c=15.323(3)Å
α=106.87(3)° β=93.24(3)° γ=95.32(3)°
Diaquabis(4-formylbenzoato-κO)zinc(II) monohydrate
C16H14O8Zn,H2O
Acta Crystallographica Section E (2006) 62, 12 m3524-m3526
a=7.9390(16)Å b=5.7474(11)Å c=18.736(4)Å
α=90.00° β=94.69(3)° γ=90.00°
Tetraaquabis(4-formylbenzoato-κO)cobalt(II) tetrahydrate
Co(C8H5O3)2(H2O)4,4H2O
Acta Crystallographica Section E (2008) 64, 3 m446
a=7.1472(3)Å b=7.4759(4)Å c=11.5720(6)Å
α=77.114(2)° β=77.905(2)° γ=63.8390(10)°
Poly[[diaqua(N,N-dimethylformamide-κO)manganese(II)]-μ~3~-sulfato]
C3H11MnNO7S
Acta Crystallographica Section C (2007) 63, 5 m225-m227
a=10.890(2)Å b=7.7642(16)Å c=12.272(3)Å
α=90.00° β=111.87(3)° γ=90.00°
Poly[strontium(II)-μ~2~-aqua-μ~5~-4-carboxylatophenoxyacetato]
C9H8O6Sr
Acta Crystallographica Section C (2005) 61, 12 m523-m525
a=12.028(2)Å b=7.4280(15)Å c=22.062(4)Å
α=90.00° β=90.00° γ=90.00°
Ammonium diamminesilver(I) bis(5-chloro-2-hydroxybenzenesulfonate) trihydrate
AgH6N2,H4N,2(C6H4ClO4S),3(H2O)
Acta Crystallographica Section E (2012) 68, 2 m225
a=8.8814(8)Å b=9.8586(10)Å c=26.434(3)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly[[silver(I)-μ-2-[(pyrazin-2-yl- κ^2^<i>N</i>^1^:<i>N</i>^4^)aminomethyl]phenol] nitrate]
C11H11AgN3O,NO3
Acta Crystallographica Section E (2012) 68, 9 m1171
a=7.1265(9)Å b=9.5249(14)Å c=18.654(2)Å
α=90.00° β=97.240(4)° γ=90.00°
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),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),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),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(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°
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)°
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°
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°
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,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,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°
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°
C19H17N3NiO5,H2O
C19H17N3NiO5,H2O
CrystEngComm (2012) 14, 20 6548
a=9.4225(18)Å b=17.784(4)Å c=11.416(3)Å
α=90.00° β=90.00° γ=90.00°
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)°
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°
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°
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=31.3213(13)Å b=31.3213(13)Å c=13.0094(6)Å
α=90.00° β=90.00° γ=120.00°
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°
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,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°
C10H6O6S2,2(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°