Structures by: Banik M.
Total: 18
4(N,N-Dimethylamino)pyridinium 3-Nitrobenzoate
C7H4NO4,C7H11N2
IUCrJ (2017) 4, 4
a=28.685(15)Å b=6.783(3)Å c=13.975(7)Å
α=90.00° β=94.175(7)° γ=90.00°
4(N,N-Dimethylamino)pyridinium 3-Nitrobenzoate
C7H4NO4,C7H11N2
IUCrJ (2017) 4, 4
a=28.86(2)Å b=6.791(5)Å c=14.243(10)Å
α=90.00° β=95.4097(10)° γ=90.00°
4-Ethylpyridinium 3,5-Dinitrobenzoate
C7H3N2O6,C7H10N
IUCrJ (2017) 4, 4
a=8.439(6)Å b=14.091(9)Å c=12.167(8)Å
α=90.00° β=95.500(11)° γ=90.00°
4-Ethylpyridinium 3,5-Dinitrobenzoate
C7H3N2O6,C7H10N
IUCrJ (2017) 4, 4
a=8.574(9)Å b=14.346(15)Å c=12.190(13)Å
α=90.00° β=94.440(13)° γ=90.00°
3-Ethylpyridine 4-Nitrobenzoic acid
C7H5NO4,C7H9N
IUCrJ (2017) 4, 4
a=6.631(5)Å b=7.032(6)Å c=14.216(12)Å
α=87.967(17)° β=88.58(3)° γ=80.207(18)°
3-Ethylpyridine 4-Nitrobenzoic acid
C7H5NO4,C7H9N
IUCrJ (2017) 4, 4
a=6.7302(16)Å b=7.1859(17)Å c=14.298(3)Å
α=88.158(6)° β=88.340(6)° γ=78.636(5)°
4-Methylpyridinium Pentachlorophenolate
C6Cl5O,C6H8N
IUCrJ (2017) 4, 4
a=7.316(6)Å b=8.942(8)Å c=11.763(9)Å
α=70.15(4)° β=84.67(4)° γ=76.24(4)°
4-Methylpyridinium Pentachlorophenolate
C6Cl5O,C6H8N
IUCrJ (2017) 4, 4
a=7.389(8)Å b=8.922(8)Å c=12.014(12)Å
α=69.82(3)° β=85.61(4)° γ=76.26(4)°
4-Methylpyridine Pentachlorophenol
C6HCl5O,C6H7N
IUCrJ (2017) 4, 4
a=7.3382(8)Å b=8.8986(9)Å c=11.8245(11)Å
α=69.945(5)° β=85.055(5)° γ=76.133(5)°
4-Methylpyridine Pentachlorophenol
C6HCl5O,C6H7N
IUCrJ (2017) 4, 4
a=7.3857(8)Å b=8.9202(10)Å c=12.0227(12)Å
α=69.770(3)° β=85.869(3)° γ=76.324(4)°
C20H8N2O8Re2S4
C20H8N2O8Re2S4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 30 11510-11515
a=21.293(3)Å b=12.0998(18)Å c=9.2966(14)Å
α=90.00° β=107.951(5)° γ=90.00°
C17H9N2O3ReS4
C17H9N2O3ReS4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 30 11510-11515
a=15.037(4)Å b=8.393(2)Å c=14.851(4)Å
α=90.00° β=95.905(5)° γ=90.00°
C20H8N2O6Re2S6
C20H8N2O6Re2S6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 30 11510-11515
a=7.431(3)Å b=9.156(4)Å c=9.918(4)Å
α=73.722(6)° β=70.374(6)° γ=74.707(6)°
C25H22AgF3N2O4S
C25H22AgF3N2O4S
Crystal Growth & Design (2013) 13, 10 4245
a=20.5800(3)Å b=17.9639(3)Å c=13.8076(2)Å
α=90.00° β=90.00° γ=90.00°
C20H14AgN3O4
C20H14AgN3O4
Crystal Growth & Design (2013) 13, 10 4245
a=5.2491(4)Å b=18.8288(16)Å c=17.7483(15)Å
α=90.00° β=94.3420(10)° γ=90.00°
C120H72Ag2N12,2(BF4)
C120H72Ag2N12,2(BF4)
Crystal Growth & Design (2013) 13, 10 4245
a=9.4363(7)Å b=10.8242(9)Å c=24.6516(19)Å
α=87.0850(10)° β=86.6090(10)° γ=65.3940(10)°
C22H17AgClN2O4.5
C22H17AgClN2O4.5
Crystal Growth & Design (2013) 13, 10 4245
a=7.9641(2)Å b=9.8799(2)Å c=14.3577(3)Å
α=89.3256(7)° β=79.2529(7)° γ=69.5388(6)°
C20.5H14AgBF4N2O0.5
C20.5H14AgBF4N2O0.5
Crystal Growth & Design (2013) 13, 10 4245
a=7.4996(3)Å b=9.6870(4)Å c=15.6202(5)Å
α=82.288(2)° β=86.823(3)° γ=69.603(2)°