Structures by: Naïli H.
Total: 28
2(C7H7N2),CuH12O6,2(O4S),4(H2O)
2(C7H7N2),CuH12O6,2(O4S),4(H2O)
New J. Chem. (2015) 39, 4 2682
a=6.82920(10)Å b=8.1314(2)Å c=12.3445(3)Å
α=85.4290(10)° β=81.4370(10)° γ=85.4360(10)°
2(C7H7N2),NiH12O6,2(O4S),4(H2O)
2(C7H7N2),NiH12O6,2(O4S),4(H2O)
New J. Chem. (2015) 39, 4 2682
a=6.6415(3)Å b=8.2264(4)Å c=12.2601(6)Å
α=84.337(2)° β=79.491(2)° γ=85.886(2)°
2(C7H7N2),CoH12O6,2(O4S),4(H2O)
2(C7H7N2),CoH12O6,2(O4S),4(H2O)
New J. Chem. (2015) 39, 4 2682
a=6.7203(2)Å b=8.2504(3)Å c=12.3358(4)Å
α=84.4690(10)° β=79.593(2)° γ=85.310(2)°
2(C7H7N2),FeH12O6,2(O4S),3(H2O)
2(C7H7N2),FeH12O6,2(O4S),3(H2O)
New J. Chem. (2015) 39, 4 2682
a=6.67060(10)Å b=26.5804(4)Å c=15.2009(2)Å
α=90.00° β=92.2540(10)° γ=90.00°
C6H12Cl2N2O
C6H12Cl2N2O
RSC Advances (2020) 10, 10 5864-5873
a=16.678(5)Å b=7.107(5)Å c=15.865(5)Å
α=90.000(5)° β=97.397(5)° γ=90.000(5)°
C6H10Br2N2
C6H10Br2N2
RSC Advances (2020) 10, 10 5864-5873
a=6.6560(9)Å b=7.7563(10)Å c=9.1524(12)Å
α=76.320(4)° β=80.652(4)° γ=82.187(5)°
Bis(2-amino-6-methylpyridinium) hexaaquazinc(II) disulfate dihydrate
2(C6H9N2),H12O6Zn,2(O4S),2(H2O)
CrystEngComm (2016) 18, 28 5365
a=7.3614(18)Å b=13.234(4)Å c=13.939(4)Å
α=106.77(4)° β=104.90(4)° γ=98.84(4)°
Bis(2-amino-6-methylpyridinium) hexaaquazinc(II) disulfate dihydrate
2(O4S),2(C6H9N2),H12O6Zn,2(H2O)
CrystEngComm (2016) 18, 28 5365
a=7.3453(18)Å b=12.594(4)Å c=20.074(6)Å
α=80.60(3)° β=83.38(3)° γ=89.56(3)°
C8H12Cl4Cu1N1
C8H12Cl4Cu1N1
RSC Adv. (2016)
a=10.5419(3)Å b=7.2444(2)Å c=13.9027(4)Å
α=90.00° β=95.916(2)° γ=90.00°
C8H12Cl4CuN
C8H12Cl4CuN
RSC Adv. (2016)
a=10.546(3)Å b=7.245(2)Å c=13.915(4)Å
α=90.00° β=95.843(10)° γ=90.00°
C8H12Cl4CuN
C8H12Cl4CuN
RSC Adv. (2016)
a=7.2117(10)Å b=10.3511(12)Å c=27.503(3)Å
α=90.00° β=90.00° γ=90.00°
C5H26CoN2O14S2
C5H26CoN2O14S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11613-11620
a=6.5710(2)Å b=10.9078(3)Å c=12.5518(3)Å
α=90.00° β=101.547(2)° γ=90.00°
C5H26MnN2O14S2
C5H26MnN2O14S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11613-11620
a=6.63850(10)Å b=11.0448(2)Å c=12.6418(2)Å
α=90.00° β=101.9030(10)° γ=90.00°
C5H26FeN2O14S2
C5H26FeN2O14S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11613-11620
a=10.9273(2)Å b=7.86200(10)Å c=11.7845(3)Å
α=90.00° β=116.7330(10)° γ=90.00°
C5H26N2NiO14S2
C5H26N2NiO14S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11613-11620
a=10.8328(2)Å b=7.84430(10)Å c=11.6790(2)Å
α=90.00° β=116.8260(10)° γ=90.00°
Cesium gadolinium polyphosphate
CsGdO12P4
Acta Crystallographica Section E (2005) 61, 9 i204-i207
a=10.3229(2)Å b=8.9307(2)Å c=11.1826(2)Å
α=90.00° β=106.3710(10)° γ=90.00°
Piperazinediium hexaaquazinc(II) bis(sulfate)
H12O6Zn,C4H12N2,2(O4S)
Acta Crystallographica Section E (2005) 61, 4 m629-m631
a=12.9562(2)Å b=10.6502(2)Å c=13.3251(2)Å
α=90.00° β=114.0320(10)° γ=90.00°
Rubidium gadolinium polyphosphate
GdO12P4Rb
Acta Crystallographica Section E (2006) 62, 8 i166-i168
a=10.385(2)Å b=8.976(2)Å c=11.008(2)Å
α=90.00° β=106.20(10)° γ=90.00°
Potassium gadolinium polyphosphate
GdO12P4,K
Acta Crystallographica Section C (2004) 60, 4 i50-i52
a=10.412(2)Å b=8.996(2)Å c=10.836(2)Å
α=90.00° β=105.940(10)° γ=90.00°
Magnesium ethylenediammonium bis(sulfate) tetrahydrate
Mg(SO4)2(H2O)4,C2H10N2
Acta Crystallographica Section E (2009) 65, 11 m1404-m1405
a=6.7847(4)Å b=7.0721(4)Å c=7.2217(4)Å
α=74.909(2)° β=72.378(2)° γ=79.564(3)°
1-Methylpiperazine-1,4-diium tetrachloridozincate hemihydrate
C5H14N22,Cl4Zn2,0.5(H2O)
Acta Crystallographica Section E (2011) 67, 11 m1605
a=14.3210(5)Å b=12.7590(5)Å c=13.7970(3)Å
α=90.00° β=102.821(3)° γ=90.00°
2-Methylbenzene-1,3-diammonium dinitrate
C7H12N22,2(NO3)
Acta Crystallographica Section E (2014) 70, 2 o204
a=10.494(3)Å b=7.417(2)Å c=13.487(4)Å
α=90.00° β=91.46(5)° γ=90.00°
Ethylenediammonium tetraaquadisulfatocadmate
C2H10N22,H8CdO12S22
Acta Crystallographica Section E (2011) 67, 9 m1176-m1177
a=6.9114(2)Å b=7.3056(2)Å c=7.36290(10)Å
α=74.013(2)° β=71.7310(10)° γ=78.0430(10)°
1,4,8,11-Tetraazoniacyclotetradecane tetrakis(hydrogensulfate)
C10H28N44,4(HO4S)
Acta Crystallographica Section E (2013) 69, 8 o1278
a=7.8177(2)Å b=16.6464(3)Å c=8.7222(2)Å
α=90.00° β=97.1650(10)° γ=90.00°
C16H36Fe1N2O14S2
C16H36Fe1N2O14S2
Inorganic chemistry (2014) 53, 5 2619-2627
a=6.21720(10)Å b=32.5008(7)Å c=7.00220(10)Å
α=90° β=108.1860(10)° γ=90°
C16H36N2Ni1O14S2
C16H36N2Ni1O14S2
Inorganic chemistry (2014) 53, 5 2619-2627
a=6.15820(10)Å b=32.4154(6)Å c=6.99090(10)Å
α=90° β=108.4390(10)° γ=90°
C16H36Co1N2O14S2
C16H36Co1N2O14S2
Inorganic chemistry (2014) 53, 5 2619-2627
a=6.1876(2)Å b=32.4166(11)Å c=7.0025(2)Å
α=90° β=108.3530(10)° γ=90°
C16H36Cu1N2O14S2
C16H36Cu1N2O14S2
Inorganic chemistry (2014) 53, 5 2619-2627
a=6.226Å b=33.095Å c=7.003Å
α=90° β=109.68° γ=90°