Structures by: Afkhami F. A.
Total: 31
C12H10I2N4OPb
C12H10I2N4OPb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11238-11248
a=4.6530(15)Å b=11.365(2)Å c=16.636(4)Å
α=70.590(18)° β=88.62(2)° γ=86.101(19)°
C18H15N6O7Pb,CH4O
C18H15N6O7Pb,CH4O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11238-11248
a=9.1144(18)Å b=11.331(2)Å c=12.168(2)Å
α=81.869(3)° β=74.622(4)° γ=71.200(3)°
C13H11IN4OPb
C13H11IN4OPb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11238-11248
a=6.8225(2)Å b=18.6186(5)Å c=11.9818(3)Å
α=90° β=104.108(3)° γ=90°
C8H5N4PbS2
C8H5N4PbS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11238-11248
a=6.7965(5)Å b=7.1870(6)Å c=11.8200(9)Å
α=75.4600(10)° β=82.1480(10)° γ=77.4340(10)°
C26H22Br2N6O4Zn,2(CH4O)
C26H22Br2N6O4Zn,2(CH4O)
New J. Chem. (2016) 40, 12 10116
a=7.67182(17)Å b=12.9965(3)Å c=30.5450(8)Å
α=90.00° β=90.00° γ=90.00°
C26H22I2N6O4Zn,2(CH4O)
C26H22I2N6O4Zn,2(CH4O)
New J. Chem. (2016) 40, 12 10116
a=7.81700(19)Å b=13.0929(4)Å c=30.6293(9)Å
α=90.00° β=90.00° γ=90.00°
C56H60Cl8N12O12Zn4
C56H60Cl8N12O12Zn4
New J. Chem. (2016) 40, 12 10116
a=22.0619(6)Å b=22.0619(6)Å c=7.3434(4)Å
α=90.00° β=90.00° γ=90.00°
C15H12HgN6OS2
C15H12HgN6OS2
CrystEngComm (2019) 21, 1 108
a=12.9176(3)Å b=7.7756(2)Å c=17.4321(4)Å
α=90° β=93.026(1)° γ=90°
C40H28N8S2Zn
C40H28N8S2Zn
RSC Advances (2019) 9, 41 23764
a=12.8146(10)Å b=20.5355(17)Å c=13.4451(11)Å
α=90° β=98.2250(10)° γ=90°
2(C29H24N7SZn),C4N4S4Zn,CO
2(C29H24N7SZn),C4N4S4Zn,CO
RSC Advances (2019) 9, 41 23764
a=13.3235(9)Å b=15.6906(10)Å c=18.6880(13)Å
α=65.795(2)° β=71.872(2)° γ=77.010(2)°
C38H28N9Zn,CH4Cl3OZn,3(CH4O)
C38H28N9Zn,CH4Cl3OZn,3(CH4O)
RSC Advances (2019) 9, 41 23764
a=11.836(4)Å b=14.385(4)Å c=14.807(4)Å
α=68.045(3)° β=83.861(3)° γ=78.264(3)°
C12H10Cl2N4OZn
C12H10Cl2N4OZn
CrystEngComm (2017) 19, 10 1389
a=7.4184(4)Å b=10.1888(6)Å c=18.1480(13)Å
α=90.00° β=91.187(4)° γ=90.00°
C72H52I2N16O4Zn4,I4Zn,4(O)
C72H52I2N16O4Zn4,I4Zn,4(O)
CrystEngComm (2017) 19, 10 1389
a=29.7670(12)Å b=10.3466(4)Å c=25.8735(10)Å
α=90° β=98.543(2)° γ=90°
C12H10Br2N4OZn
C12H10Br2N4OZn
CrystEngComm (2017) 19, 10 1389
a=7.6877(14)Å b=10.3625(19)Å c=18.182(3)Å
α=90.00° β=91.183(2)° γ=90.00°
C18H14Br2N4OZn
C18H14Br2N4OZn
CrystEngComm (2017) 19, 10 1389
a=9.1458(6)Å b=11.7060(9)Å c=18.2478(12)Å
α=80.629(9)° β=77.512(8)° γ=88.044(9)°
C18H14Cl2N4OZn
C18H14Cl2N4OZn
CrystEngComm (2017) 19, 10 1389
a=9.0285(6)Å b=11.7143(8)Å c=17.5898(11)Å
α=82.781(8)° β=78.436(5)° γ=88.107(8)°
C24H22CdN9O6,NO3
C24H22CdN9O6,NO3
CrystEngComm (2017) 19, 10 1389
a=9.2443(18)Å b=10.2822(13)Å c=14.4976(16)Å
α=82.264(10)° β=86.277(13)° γ=88.430(13)°
C18H14Br2CdN4O
C18H14Br2CdN4O
CrystEngComm (2017) 19, 10 1389
a=9.3470(14)Å b=11.4750(12)Å c=18.590(2)Å
α=78.554(5)° β=76.342(6)° γ=87.434(4)°
C20H14HgN6OS2
C20H14HgN6OS2
CrystEngComm (2019) 21, 1 108
a=28.861(6)Å b=9.191(2)Å c=17.149(3)Å
α=90° β=111.76(3)° γ=90°
C15H12N6OS2Zn
C15H12N6OS2Zn
CrystEngComm (2016) 18, 24 4587
a=8.5220(2)Å b=15.4590(1)Å c=15.7009(2)Å
α=90.00° β=122.1660(10)° γ=90.00°
C13H12Br2N4OZn
C13H12Br2N4OZn
CrystEngComm (2016) 18, 24 4587
a=7.5331(9)Å b=7.8320(10)Å c=14.7352(18)Å
α=93.2690(10)° β=103.0100(10)° γ=116.0050(10)°
C26H22CdN8O2
C26H22CdN8O2
CrystEngComm (2016) 18, 24 4587
a=12.4748(3)Å b=19.5344(3)Å c=10.0185(2)Å
α=90° β=90° γ=90°
C13H12I2N4OZn
C13H12I2N4OZn
CrystEngComm (2016) 18, 24 4587
a=7.5604(3)Å b=8.0042(3)Å c=15.2219(6)Å
α=93.114(2)° β=103.265(2)° γ=115.536(2)°
C26H26N10O9Zn
C26H26N10O9Zn
CrystEngComm (2016) 18, 24 4587
a=27.2384(10)Å b=12.3781(2)Å c=23.7446(9)Å
α=90.00° β=133.803(7)° γ=90.00°
C15H20CdI2N4O3
C15H20CdI2N4O3
CrystEngComm (2016) 18, 24 4587
a=8.874(3)Å b=15.738(5)Å c=15.117(7)Å
α=90.00° β=95.40(2)° γ=90.00°
C14H16Br2CdN4O2
C14H16Br2CdN4O2
CrystEngComm (2016) 18, 24 4587
a=7.85990(10)Å b=14.8149(2)Å c=15.7341(2)Å
α=90° β=93.3830(10)° γ=90°
Dibromido{<i>N</i>-[(pyridin-2-yl-κ<i>N</i>)methylidene]picolinohydrazide-κ^2^<i>N</i>,<i>O</i>}cadmium methanol monosolvate
C12H10Br2CdN4O,CH4O
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 5 698-701
a=7.5482(4)Å b=15.7571(8)Å c=14.6407(6)Å
α=90° β=95.132(4)° γ=90°
Diiodido{<i>N</i>-[(pyridin-2-yl-κ<i>N</i>)methylidene]picolinohydrazide-κ^2^<i>N</i>,<i>O</i>}cadmium
C12H10CdI2N4O
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 5 698-701
a=7.5264(7)Å b=13.1325(12)Å c=16.5718(15)Å
α=90° β=94.3840(10)° γ=90°
Bis{<i>N</i>-[(<i>E</i>)-4-hydroxybenzylidene]pyridine-4-carbohydrazide-κ<i>N</i>^1^}diiodidocadmium methanol disolvate
C26H22CdI2N6O4,2(CH4O)
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 1 28-30
a=8.0245(4)Å b=13.2482(9)Å c=30.4540(19)Å
α=90° β=90° γ=90°
Di-μ-chlorido-bis(chlorido{<i>N</i>-[phenyl(pyridin-2-yl-κ<i>N</i>)methylidene]pyridine-2-carbohydrazide-κ^2^<i>N</i>',<i>O</i>}cadmium)
C36H28Cd2Cl4N8O2
Acta crystallographica. Section E, Structure reports online (2014) 70, Pt 6 m213-4
a=15.3215(4)Å b=14.4905(4)Å c=17.5457(5)Å
α=90° β=104.6670(10)° γ=90°
Dibromido{<i>N</i>-[1-(pyridin-2-yl)ethylidene]picolinohydrazide- κ^2^<i>N</i>',<i>O</i>}cadmium
C13H12Br2CdN4O
Acta Crystallographica Section E (2012) 68, 6 m842
a=8.1336(3)Å b=13.6111(5)Å c=14.6102(5)Å
α=90° β=90.5500(10)° γ=90°