Structures by: Djuran M. I.
Total: 25
C8H6AuCl3N2
C8H6AuCl3N2
RSC Advances (2020) 10, 72 44481-44493
a=7.6012(4)Å b=7.6086(5)Å c=9.9648(4)Å
α=111.477(5)° β=92.248(4)° γ=92.294(5)°
C8H6AuCl3N2
C8H6AuCl3N2
RSC Advances (2020) 10, 72 44481-44493
a=12.9111(4)Å b=12.1129(4)Å c=6.7647(2)Å
α=90° β=90° γ=90°
C8H6AuCl3N2
C8H6AuCl3N2
RSC Advances (2020) 10, 72 44481-44493
a=4.05530(10)Å b=11.2233(2)Å c=11.6686(3)Å
α=90° β=93.193(2)° γ=90°
C8H6AuCl3N2
C8H6AuCl3N2
RSC Advances (2020) 10, 72 44481-44493
a=7.5601(2)Å b=22.2124(5)Å c=13.5335(3)Å
α=90° β=103.107(3)° γ=90°
C8H6AuCl3N2
C8H6AuCl3N2
RSC Advances (2020) 10, 72 44481-44493
a=7.8424(4)Å b=8.1614(4)Å c=9.7794(5)Å
α=113.353(5)° β=95.989(4)° γ=104.639(4)°
C34H44Ag2N9O3,1.68(H2O),NO3
C34H44Ag2N9O3,1.68(H2O),NO3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10880-10894
a=8.935(5)Å b=13.293(7)Å c=17.094(8)Å
α=68.521(16)° β=89.266(8)° γ=80.532(7)°
C36H44Ag2F6N8O6S2
C36H44Ag2F6N8O6S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10880-10894
a=9.711(5)Å b=14.665(7)Å c=14.596(7)Å
α=90° β=95.032(10)° γ=90°
C34H44Ag2N8,2(BF4)
C34H44Ag2N8,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10880-10894
a=12.418(7)Å b=15.957(8)Å c=19.137(9)Å
α=91.450(13)° β=104.008(12)° γ=93.344(10)°
C13H12AgN3O7S
C13H12AgN3O7S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6084-6096
a=11.8454(6)Å b=7.2758(4)Å c=18.8865(10)Å
α=90° β=107.701(5)° γ=90°
C26H24AgN4O8S2,BF4
C26H24AgN4O8S2,BF4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6084-6096
a=10.5822(5)Å b=24.4148(8)Å c=12.6708(5)Å
α=90° β=114.002(6)° γ=90°
C24H20AgN4O8S2,BF4
C24H20AgN4O8S2,BF4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6084-6096
a=12.2044(5)Å b=7.9645(3)Å c=29.6530(9)Å
α=90° β=97.886(3)° γ=90°
0.25(C32H24Ag4N12O12)
0.25(C32H24Ag4N12O12)
Med. Chem. Commun. (2016) 7, 2 282
a=13.678(5)Å b=10.566(5)Å c=12.076(5)Å
α=90° β=90° γ=90°
C20H18Ag2N6,2(BF4)
C20H18Ag2N6,2(BF4)
Med. Chem. Commun. (2016) 7, 2 282
a=7.544(3)Å b=8.109(4)Å c=11.175(5)Å
α=110.495(12)° β=99.220(9)° γ=98.036(11)°
C10H8Au2Cl6N2
C10H8Au2Cl6N2
Med. Chem. Commun. (2016) 7, 7 1356
a=16.2461(6)Å b=7.5152(3)Å c=14.1846(5)Å
α=90° β=97.938(3)° γ=90°
C14H12AgN3O7
C14H12AgN3O7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6084-6096
a=12.3460(6)Å b=7.4026(4)Å c=16.9382(7)Å
α=90° β=104.169(4)° γ=90°
2(C16H15AgN3O4),2(BF4)
2(C16H15AgN3O4),2(BF4)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6084-6096
a=6.8388(6)Å b=11.9872(9)Å c=12.9686(9)Å
α=113.877(7)° β=93.318(6)° γ=100.412(7)°
C11H17AuClN4O3,Cl,2(H2O)
C11H17AuClN4O3,Cl,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2594-2608
a=6.9310(4)Å b=11.7421(7)Å c=12.5963(8)Å
α=68.927(6)° β=79.453(5)° γ=88.221(5)°
C12H19AuClN4O3,Cl
C12H19AuClN4O3,Cl
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2594-2608
a=9.8509(2)Å b=10.7911(2)Å c=15.3736(3)Å
α=90° β=90° γ=90°
C12H19AuClN4O3,AuCl4,H2O
C12H19AuClN4O3,AuCl4,H2O
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2594-2608
a=8.35190(10)Å b=11.12680(10)Å c=24.3707(2)Å
α=90° β=90° γ=90°
C9H13AuClN4O3,AuCl4,H2O
C9H13AuClN4O3,AuCl4,H2O
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2594-2608
a=27.3091(7)Å b=8.6678(2)Å c=8.6743(2)Å
α=90° β=108.081(2)° γ=90°
C8H13.5AuClN5O7.25
C8H13.5AuClN5O7.25
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8906-8913
a=24.5647(9)Å b=6.7463(2)Å c=17.7095(5)Å
α=90.00° β=91.215(3)° γ=90.00°
C8H11AuClN5O6
C8H11AuClN5O6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8906-8913
a=16.9519(19)Å b=6.6137(7)Å c=12.0312(13)Å
α=90.00° β=90.00° γ=90.00°
C9H18AuClN5O8.5
C9H18AuClN5O8.5
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8906-8913
a=18.0271(6)Å b=7.0547(2)Å c=13.5470(4)Å
α=90.00° β=90.00° γ=90.00°
Poly[[μ-aqua-diaqua(μ~5~-propane-1,3- diyldinitrilotetraacetato)dilithium(I)cobalt(II)] dihydrate]
C11H20CoLi2N2O11,2H2O
Acta Crystallographica Section C (2008) 64, 6 m217-m220
a=7.8767(4)Å b=12.7381(6)Å c=9.3440(4)Å
α=90.00° β=90.756(4)° γ=90.00°
Poly[[tetraaquabis(μ~2~-hydroxyacetato- κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^,<i>O</i>^1^)-μ~2~-sulfato- κ^2^<i>O</i>:<i>O</i>'-dicadmium(II)] monohydrate]
C4H14Cd2O14S,H2O
Acta Crystallographica Section E (2009) 65, 6 m648-m649
a=13.5750(3)Å b=8.57770(10)Å c=13.7734(3)Å
α=90.00° β=107.528(2)° γ=90.00°