Structures by: Yuan A.
Total: 46
C51H33IrN4O6,2(CH2Cl2)
C51H33IrN4O6,2(CH2Cl2)
Chemical Science (2019)
a=9.758(3)Å b=13.838(4)Å c=18.798(5)Å
α=103.599(2)° β=104.123(2)° γ=101.639(2)°
C52H37BCl3IrN2O6
C52H37BCl3IrN2O6
Chemical Science (2019)
a=14.7106(11)Å b=23.3274(17)Å c=12.5713(10)Å
α=90° β=90.3520(10)° γ=90°
C52H35B2Cl2IrN2O6
C52H35B2Cl2IrN2O6
Chemical Science (2019)
a=12.9285(11)Å b=13.0934(11)Å c=15.0271(12)Å
α=107.392(2)° β=96.416(2)° γ=111.677(2)°
C52H40Cl3IrN2O6
C52H40Cl3IrN2O6
Chemical Science (2019)
a=10.3303(7)Å b=31.873(2)Å c=13.6751(9)Å
α=90° β=95.5200(10)° γ=90°
C61H43B2IrN4O6
C61H43B2IrN4O6
Chemical Science (2019)
a=34.306(9)Å b=16.952(5)Å c=28.450(6)Å
α=90° β=126.132(12)° γ=90°
C51H36IrN3O6
C51H36IrN3O6
Chemical Science (2019)
a=12.8021(14)Å b=13.4779(14)Å c=13.5356(13)Å
α=71.759(3)° β=73.179(3)° γ=63.251(3)°
C65H55B2IrN6O6
C65H55B2IrN6O6
Chemical Science (2019)
a=16.7138(5)Å b=25.8579(4)Å c=16.5041(5)Å
α=90° β=103.462(3)° γ=90°
C72H51Cl6DyN3O12P3
C72H51Cl6DyN3O12P3
New Journal of Chemistry (2021)
a=12.3202(2)Å b=15.2533(3)Å c=20.1701(4)Å
α=88.5600(10)° β=74.8800(10)° γ=76.9170(10)°
C31H33Cl2CoN7O9
C31H33Cl2CoN7O9
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7620-7627
a=18.1032(15)Å b=13.3310(11)Å c=29.071(2)Å
α=90° β=90° γ=90°
C79H71B2CoN7
C79H71B2CoN7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7620-7627
a=13.1936(4)Å b=13.4238(5)Å c=18.4168(6)Å
α=95.402(2)° β=94.625(2)° γ=98.023(2)°
C31H31CoF12N7P2
C31H31CoF12N7P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7620-7627
a=20.6301(11)Å b=17.5943(10)Å c=19.3260(11)Å
α=90° β=90° γ=90°
C31H31B2CoF8N7O0
C31H31B2CoF8N7O0
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2063-2067
a=11.2070(3)Å b=12.5604(4)Å c=13.5908(4)Å
α=71.015(2)° β=67.784(2)° γ=70.936(2)°
C31H31Cl2FeN7O8
C31H31Cl2FeN7O8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2063-2067
a=11.5246(8)Å b=12.2303(9)Å c=14.0274(11)Å
α=111.348(4)° β=97.401(4)° γ=111.538(4)°
C33H23BF2N2
C33H23BF2N2
Chem. Commun. (2017)
a=16.140(5)Å b=14.391(4)Å c=21.159(6)Å
α=90.00° β=103.057(3)° γ=90.00°
BODIPY
C26H21BF2N2
Chem. Commun. (2017)
a=21.110(8)Å b=10.940(4)Å c=20.341(12)Å
α=90.00° β=118.052(3)° γ=90.00°
C23H16CrMnN8O2,2(C19H24MnN2O4),H4O2
C23H16CrMnN8O2,2(C19H24MnN2O4),H4O2
New Journal of Chemistry (2012) 36, 5 1180
a=10.4784(14)Å b=17.878(2)Å c=18.9670(18)Å
α=71.1980(10)° β=87.749(3)° γ=76.002(2)°
C46H34ClCrMn2N14O,2(H0.80O0.40),1.2(H2O)
C46H34ClCrMn2N14O,2(H0.80O0.40),1.2(H2O)
New Journal of Chemistry (2012) 36, 5 1180
a=10.1986(12)Å b=18.9137(13)Å c=13.8337(19)Å
α=90.00° β=90.00° γ=90.00°
C48H40Fe2N16NiO2,2(H2O)
C48H40Fe2N16NiO2,2(H2O)
RSC Adv. (2014) 4, 1 61
a=9.3769(16)Å b=10.441(2)Å c=14.992(3)Å
α=90.311(2)° β=106.740(3)° γ=104.011(2)°
C60H60Fe2N16NiO2,2(C3H7NO),2(H2O)
C60H60Fe2N16NiO2,2(C3H7NO),2(H2O)
RSC Adv. (2014) 4, 1 61
a=25.8501(15)Å b=16.246(2)Å c=19.5463(13)Å
α=90.00° β=121.075(4)° γ=90.00°
C58H67.5CuFe2N18O6.75
C58H67.5CuFe2N18O6.75
RSC Adv. (2014) 4, 1 61
a=10.350(2)Å b=12.023(3)Å c=12.921(3)Å
α=101.583(3)° β=94.969(3)° γ=94.440(3)°
C60H63.22CuFe2N18O2,0.61(O)
C60H63.22CuFe2N18O2,0.61(O)
RSC Adv. (2014) 4, 1 61
a=10.283(2)Å b=12.391(3)Å c=13.032(3)Å
α=107.05(3)° β=94.67(3)° γ=94.81(3)°
C10H16CrCuKN10
C10H16CrCuKN10
Chemical Communications (2000) 14 1297
a=8.5237(12)Å b=17.014(3)Å c=12.103(2)Å
α=90.00° β=98.70(2)° γ=90.00°
C37H27N3O9Zn2
C37H27N3O9Zn2
RSC Adv. (2016)
a=14.3130(18)Å b=23.533(2)Å c=10.1409(13)Å
α=90.00° β=100.919(2)° γ=90.00°
C37H29N3O9Zn2
C37H29N3O9Zn2
RSC Adv. (2016)
a=11.4877(12)Å b=14.3195(14)Å c=24.3237(15)Å
α=90.00° β=99.615(2)° γ=90.00°
4(C32H22N2O7Zn2),2(C1.50H3.50N0.50O0.50),4(C3H7NO)
4(C32H22N2O7Zn2),2(C1.50H3.50N0.50O0.50),4(C3H7NO)
RSC Adv. (2016)
a=11.0265(16)Å b=13.461(2)Å c=25.8071(19)Å
α=90.00° β=98.093(2)° γ=90.00°
C56H36N2O14Zn3,2(HO0.50),2(HO0.50)
C56H36N2O14Zn3,2(HO0.50),2(HO0.50)
RSC Adv. (2016)
a=9.405(3)Å b=13.541(3)Å c=14.045(2)Å
α=116.75(2)° β=90.123(10)° γ=106.568(18)°
C50H44Cd3N2O16
C50H44Cd3N2O16
RSC Adv. (2016)
a=14.054(3)Å b=25.465(2)Å c=17.291(3)Å
α=90.00° β=102.384(3)° γ=90.00°
C54H34Cd3N2O12
C54H34Cd3N2O12
RSC Adv. (2016)
a=13.3405(13)Å b=9.3835(12)Å c=23.3073(13)Å
α=90.00° β=94.221(3)° γ=90.00°
C56H36Cd3N2O12
C56H36Cd3N2O12
RSC Adv. (2016)
a=9.3767(15)Å b=13.5246(18)Å c=14.0167(14)Å
α=63.182(3)° β=89.797(3)° γ=73.3358(14)°
C64H42Cd3N4O14,2(C3H7NO)
C64H42Cd3N4O14,2(C3H7NO)
RSC Adv. (2016)
a=13.179(2)Å b=13.630(2)Å c=13.915(2)Å
α=64.597(3)° β=79.867(4)° γ=64.592(3)°
C28H36Br2CoN4
C28H36Br2CoN4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16596-16602
a=14.8629(13)Å b=13.3642(12)Å c=14.9295(15)Å
α=90° β=90.368(3)° γ=90°
C28H36Br2CoN4
C28H36Br2CoN4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16596-16602
a=14.5641(13)Å b=13.2078(12)Å c=14.5859(13)Å
α=90° β=90.8540(10)° γ=90°
C60H59CuIrN8,F6P
C60H59CuIrN8,F6P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17299-17303
a=13.565(2)Å b=14.327(2)Å c=17.823(2)Å
α=70.405(3)° β=69.494(2)° γ=62.654(2)°
4(C45H29IrN4O2),H4O2
4(C45H29IrN4O2),H4O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4596-4601
a=37.650(3)Å b=9.272(2)Å c=20.135(3)Å
α=90° β=96.852(2)° γ=90°
C45H32IrN3O2
C45H32IrN3O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4596-4601
a=27.492(3)Å b=27.492(3)Å c=9.296(3)Å
α=90.00° β=90.00° γ=90.00°
C24H54N3O11P2Tb
C24H54N3O11P2Tb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5621-5626
a=13.9163(14)Å b=13.9163(14)Å c=15.107(4)Å
α=90° β=90° γ=120°
C24H54N3O11P2Yb
C24H54N3O11P2Yb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5621-5626
a=13.8721(8)Å b=13.8721(8)Å c=15.0022(18)Å
α=90° β=90° γ=120°
C32H72DyN7O15
C32H72DyN7O15
Dalton Trans. (2017)
a=14.4086(4)Å b=16.7714(4)Å c=20.7859(6)Å
α=90° β=107.319(2)° γ=90°
C32H72ErN7O15
C32H72ErN7O15
Dalton Trans. (2017)
a=14.427(6)Å b=16.805(6)Å c=20.761(8)Å
α=90° β=107.422(4)° γ=90°
Bis[4-benzoyl-5-methyl-2-phenyl-2H-pyrazol-3(4H)-onato- κ^2^O,O]bis(N,N-dimethylformamide-κO)cadmium(II)
C40H40CdN6O6
Acta Crystallographica Section E (2005) 61, 9 m1714-m1716
a=10.4835(19)Å b=9.4768(18)Å c=18.660(4)Å
α=90.00° β=90.981(4)° γ=90.00°
Bis(N,N-dimethylformamide-κO)bis[1-phenyl-3-methyl-4-benzoyl-1H-pyrazol- 5(4H)-onato-κ^2^O,O]nickel(II)
C40H40N6NiO6
Acta Crystallographica Section E (2004) 60, 9 m1228-m1230
a=10.048(2)Å b=9.3746(19)Å c=19.101(4)Å
α=90.00° β=90.87(3)° γ=90.00°
Bis(1H-benzotriazole-κN^3^)bis(isothiocyanato-κN)zinc(II) 1H-benzotriazole hemisolvate
C14H10N8S2Zn1,0.5(C6H5N3)
Acta Crystallographica Section E (2004) 60, 11 m1565-m1567
a=14.9344(12)Å b=9.2160(6)Å c=30.256(3)Å
α=90.00° β=97.811(2)° γ=90.00°
Catena-Poly[[bis(N,N-dimethylformamide-κO)nickel(II)]-di- μ-1,5-dicyanamido-κN^1^:κN^5^]
C10H14N8NiO2
Acta Crystallographica Section E (2005) 61, 10 m1937-m1939
a=13.3866(17)Å b=7.3166(7)Å c=8.0595(10)Å
α=90.00° β=112.503(3)° γ=90.00°
Diisothiocyanato-1,2-bis(benzimidazol-2-yl)ethanecobalt(II)
C18H14CoN6S2
Acta Crystallographica Section E (2006) 62, 11 m2849-m2850
a=9.4393(19)Å b=9.4588(19)Å c=11.552(2)Å
α=96.323(3)° β=94.908(3)° γ=115.407(3)°
5,7,7,12,14,14-hexamethyl-4,11-diaza-1,8-diazoniacyclotetradecane pentacyanonitrosoferrate(II)
C16H38N42,C5FeN6O2,2H2O1
Acta Crystallographica Section C (2006) 62, 4 m161-m162
a=8.9527(12)Å b=10.7737(14)Å c=16.977(2)Å
α=74.525(2)° β=78.926(2)° γ=70.318(2)°
C10H10N9O4TbW
C10H10N9O4TbW
Inorganic Chemistry (2010) 49, 5971-5976
a=16.436(5)Å b=14.226(4)Å c=14.866(4)Å
α=90.00° β=90.00° γ=90.00°