Structures by: Tabassum S.
Total: 21
H4MnO8V2
H4MnO8V2
Solid State Sciences (1999) 1, 163-178
a=5.6085(6)Å b=10.917(16)Å c=12.042(2)Å
α=90° β=90° γ=90°
C30H30CuN4O13
C30H30CuN4O13
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16830-16848
a=7.1549(6)Å b=13.9178(9)Å c=16.9211(12)Å
α=110.138(2)° β=100.826(3)° γ=91.382(2)°
C30H26N4O12Zn
C30H26N4O12Zn
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16830-16848
a=32.858(3)Å b=12.1027(10)Å c=7.3119(9)Å
α=90° β=94.642(4)° γ=90°
C32H28CoN4O12
C32H28CoN4O12
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16830-16848
a=32.6329(15)Å b=12.9695(4)Å c=7.2447(3)Å
α=90° β=94.143(2)° γ=90°
C30H28CoN4O12
C30H28CoN4O12
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16830-16848
a=32.8560(15)Å b=12.1150(6)Å c=7.2898(3)Å
α=90° β=94.678(2)° γ=90°
C8H22AgN4,2(C12H11N2O3),NO3,8(H2O)
C8H22AgN4,2(C12H11N2O3),NO3,8(H2O)
New Journal of Chemistry (2018) 42, 1 506
a=7.607(5)Å b=11.845(5)Å c=12.098(5)Å
α=85.314(5)° β=76.322(5)° γ=84.973(5)°
C21H23ClO4Ru
C21H23ClO4Ru
New Journal of Chemistry (2019)
a=12.0882(9)Å b=7.9926(6)Å c=19.6067(14)Å
α=90° β=90° γ=90°
C12H24CuN4,2(C15H14NO2),3(H2O)
C12H24CuN4,2(C15H14NO2),3(H2O)
RSC Advances (2020) 10, 1 166-178
a=7.6603(4)Å b=30.6640(17)Å c=17.5010(11)Å
α=90° β=90.996(2)° γ=90°
C26H28CoN2O10
C26H28CoN2O10
RSC Adv. (2015) 5, 45 35843
a=6.270(4)Å b=7.007(3)Å c=15.402(5)Å
α=97.886(5)° β=95.917(5)° γ=114.306(5)°
C23H21N3O2Sn
C23H21N3O2Sn
RSC Adv. (2015) 5, 63 50673
a=9.0499(5)Å b=22.576(4)Å c=10.339(2)Å
α=90.00° β=95.574(3)° γ=90.00°
C88H100Cl9Cu4N12O24
C88H100Cl9Cu4N12O24
RSC Adv. (2017) 7, 76 47920
a=12.790(5)Å b=14.351(5)Å c=15.034(5)Å
α=109.079(5)° β=91.480(5)° γ=114.551(5)°
Diethyl 6-amino-4-(benzofuran-2-yl)-5-cyano-1-phenyl-1,4-dihydropyridine-2,3-dicarboxylate
C26H23N3O5
RSC Adv. (2016)
a=10.4240(6)Å b=21.2481(11)Å c=11.2337(6)Å
α=90° β=109.875(2)° γ=90°
Diethyl 6-amino-4-(benzofuran-2-yl)-5-cyano-1-p-tolyl-1,4-dihydropyridine-2,3-dicarboxylate
C27H25N3O5
RSC Adv. (2016)
a=9.9491(3)Å b=11.8834(4)Å c=12.5820(4)Å
α=112.9320(10)° β=99.2640(10)° γ=109.5870(10)°
C23H17CuN5O6
C23H17CuN5O6
RSC Adv. (2017) 7, 57 36056
a=8.009(5)Å b=8.714(5)Å c=29.961(5)Å
α=90° β=94.39° γ=90°
C12H19ClN2O2Sn2
C12H19ClN2O2Sn2
Physical chemistry chemical physics : PCCP (2016) 18, 27 17805-17809
a=7.5613(2)Å b=18.8087(3)Å c=11.8932(2)Å
α=90° β=104.691(2)° γ=90°
C12H30Cu2N6O10,2(H2O)
C12H30Cu2N6O10,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 4955-4964
a=8.704(4)Å b=10.611(5)Å c=12.345(5)Å
α=90.00° β=105.085(8)° γ=90.00°
C6H20Cl2N2O2Sn
C6H20Cl2N2O2Sn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2534-2548
a=17.228(3)Å b=8.8924(13)Å c=12.8756(19)Å
α=90.00° β=129.374(2)° γ=90.00°
C32H16O20Zn
C32H16O20Zn
RSC Advances (2014)
a=11.5488(19)Å b=5.3260(9)Å c=23.007(4)Å
α=90.00° β=100.302(3)° γ=90.00°
C12H13Cu0.5O5
C12H13Cu0.5O5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 22 10330-10342
a=8.7505(2)Å b=5.0769(2)Å c=26.2226(8)Å
α=90.00° β=96.304(3)° γ=90.00°
C19H32Cl4N2RuSn
C19H32Cl4N2RuSn
Organometallics (2013) 32, 9 2546
a=11.1083(14)Å b=13.7513(17)Å c=16.122(2)Å
α=90.00° β=93.539(2)° γ=90.00°
C21H23ClO4Ru
C21H23ClO4Ru
New Journal of Chemistry (2021)
a=12.1970(5)Å b=8.0942(3)Å c=19.7477(8)Å
α=90° β=90° γ=90°