Structures by: Byrne P.
Total: 23
C14H28CuN8O14
C14H28CuN8O14
New Journal of Chemistry (2010) 34, 10 2261
a=7.4582(11)Å b=9.4917(14)Å c=9.6997(14)Å
α=113.399(4)° β=106.638(4)° γ=98.603(4)°
C34H40Ag2Cl6N16O10
C34H40Ag2Cl6N16O10
New Journal of Chemistry (2010) 34, 10 2261
a=5.5449(16)Å b=13.819(4)Å c=15.927(5)Å
α=85.794(8)° β=84.557(8)° γ=87.260(7)°
C16H27AgN6O8
C16H27AgN6O8
New Journal of Chemistry (2010) 34, 10 2261
a=6.8864(5)Å b=12.0430(10)Å c=13.2699(10)Å
α=78.535(3)° β=77.905(3)° γ=78.335(3)°
C15H20AgBF4N6O3
C15H20AgBF4N6O3
New Journal of Chemistry (2010) 34, 10 2261
a=9.1412(13)Å b=9.2472(12)Å c=11.3257(15)Å
α=84.346(4)° β=84.501(4)° γ=87.385(4)°
Thf macrocycle
C74H92Ag2N14O16
New Journal of Chemistry (2010) 34, 10 2261
a=24.723(3)Å b=17.1669(19)Å c=17.388(2)Å
α=90.00° β=90.00° γ=90.00°
C18H25AgN7O6.5
C18H25AgN7O6.5
New Journal of Chemistry (2010) 34, 10 2261
a=24.965(3)Å b=8.6312(9)Å c=21.090(3)Å
α=90.00° β=105.509(3)° γ=90.00°
Srv354m
C17H23AgF3N7O3Si0.5
New Journal of Chemistry (2010) 34, 10 2261
a=9.0260(8)Å b=16.3903(17)Å c=14.0277(14)Å
α=90.00° β=97.969(3)° γ=90.00°
AgBF4 Helix
C19H26AgBF4N6O3
Chemical communications (Cambridge, England) (2008) 32 3720-3722
a=15.4790(17)Å b=7.3940(8)Å c=21.154(2)Å
α=90.00° β=96.132(4)° γ=90.00°
NO3
C19H29.5AgN8O6.75
Chemical communications (Cambridge, England) (2008) 32 3720-3722
a=34.975(3)Å b=12.5607(11)Å c=5.7537(5)Å
α=90.00° β=90.00° γ=90.00°
C13H13N3O
C13H13N3O
Crystal Growth & Design (2008) 8, 9 3335
a=6.3926(4)Å b=8.4521(5)Å c=10.6951(7)Å
α=90.00° β=91.899(3)° γ=90.00°
C15H18N6O2
C15H18N6O2
Crystal Growth & Design (2008) 8, 9 3335
a=16.447(3)Å b=5.2902(11)Å c=18.364(4)Å
α=90.00° β=105.112(7)° γ=90.00°
ParaTUP
C13H13N3O
Crystal Growth & Design (2008) 8, 9 3335
a=6.9698(14)Å b=12.734(3)Å c=12.676(3)Å
α=90.00° β=95.85(3)° γ=90.00°
C16H20N6O2
C16H20N6O2
Crystal Growth & Design (2008) 8, 9 3335
a=6.244(4)Å b=7.169(4)Å c=17.566(11)Å
α=79.026(11)° β=87.000(11)° γ=88.644(10)°
C18H16N6O2
C18H16N6O2
Crystal Growth & Design (2008) 8, 9 3335
a=6.276(3)Å b=7.316(4)Å c=17.205(8)Å
α=80.168(14)° β=83.754(15)° γ=85.013(13)°
Mttup
C13H13N3S
Crystal Growth & Design (2008) 8, 9 3335
a=11.3094(4)Å b=14.0244(4)Å c=8.3930(3)Å
α=90.00° β=90.00° γ=90.00°
C14H16N6O2
C14H16N6O2
Crystal Growth & Design (2008) 8, 9 3335
a=8.4334(6)Å b=8.8676(6)Å c=9.8416(7)Å
α=90.00° β=112.234(2)° γ=90.00°
M-TUP_SiF6
C26H28F6N6O2Si
Crystal Growth & Design (2008) 8, 9 3335
a=7.3551(15)Å b=13.731(3)Å c=13.869(3)Å
α=70.07(3)° β=83.74(3)° γ=86.46(3)°
C22H18N6O2
C22H18N6O2
Crystal Growth & Design (2008) 8, 9 3335
a=18.2108(17)Å b=4.5671(4)Å c=11.3315(10)Å
α=90.00° β=106.092(3)° γ=90.00°
3(C24H28N6O2),CH3OH
3(C24H28N6O2),CH3OH
Crystal Growth & Design (2006) 6, 8 1750
a=24.905(8)Å b=11.351(4)Å c=12.511(4)Å
α=90.00° β=90.066(12)° γ=90.00°
C24H29N6O2,C2H6O
C24H29N6O2,C2H6O
Crystal Growth & Design (2006) 6, 8 1750
a=11.6615(7)Å b=12.1566(7)Å c=18.5303(11)Å
α=90.00° β=99.5820(10)° γ=90.00°
C24H28N6O2,0.305(H2O)
C24H28N6O2,0.305(H2O)
Crystal Growth & Design (2006) 6, 8 1750
a=25.306(3)Å b=11.1907(11)Å c=12.3470(13)Å
α=90.00° β=90.410(2)° γ=90.00°
OrthoTUP
C13H13N3O
Crystal Growth & Design (2008) 8, 9 3335
a=11.646(2)Å b=5.6149(11)Å c=18.685(4)Å
α=90.00° β=103.58(3)° γ=90.00°
C13H17N3O3
C13H17N3O3
Crystal Growth & Design (2008) 8, 9 3335
a=9.1628(9)Å b=9.7560(10)Å c=30.271(3)Å
α=90.00° β=90.00° γ=90.00°