Structures by: Solanki N. K.
Total: 27
C22H18CuN10,2(BF4)
C22H18CuN10,2(BF4)
Chemical Communications (1999) 22 2245
a=8.4141(9)Å b=8.4747(9)Å c=18.6833(19)Å
α=90.00° β=97.371(2)° γ=90.00°
C22H18CuN10,2(BF4)
C22H18CuN10,2(BF4)
Chemical Communications (1999) 22 2245
a=8.4047(6)Å b=25.3897(18)Å c=18.6676(13)Å
α=90.00° β=97.2050(10)° γ=90.00°
Bis(2-[2-{2',5'-dihydroxybenzaldimino}ethyl]pyridine)dicopper(II) ditetrafluoroborate nitromethane solvate
[C28H26N4O4Cu2][BF4]2CH3NO2
Journal of the Chemical Society, Dalton Transactions (2000) 10 1559
a=14.605(4)Å b=12.551(3)Å c=11.021(3)Å
α=106.74(2)° β=75.19(3)° γ=71.34(2)°
[N-(2-{pyrid-2-ylmethylamino}ethyl)-2,5-dihydroxybenzaldimino]copper(II) perchlorate
[C15H16N3O2Cu]ClO4
Journal of the Chemical Society, Dalton Transactions (2000) 10 1559
a=7.683(1)Å b=11.404(1)Å c=19.242(1)Å
α=90.000° β=99.56(1)° γ=90.000°
Bis[2-(pyrazol-1-yl)-6-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]- copper(II) diperchlorate dinitromethane solvate, alpha modification
[C40H38CuN10]2[ClO4]2[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=18.6594(6)Å b=18.1992(6)Å c=14.8395(4)Å
α=90.00° β=111.396(2)° γ=90.00°
Bis[2,6-bis(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]copper(II) diperchlorate dinitromethane solvate
[C58H58CuN10],2[ClO4],2[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=12.0031(15)Å b=19.684(2)Å c=24.967(3)Å
α=90.00° β=99.955(2)° γ=90.00°
Bis[2-(pyrazol-1-yl)-6-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]- copper(II) diperchlorate nitromethane solvate, beta modification
[C40H38CuN10]2[ClO4]2.5[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=40.780(6)Å b=18.023(3)Å c=13.673(3)Å
α=90.00° β=90.00° γ=90.00°
Bis[2-(pyrazol-1-yl)-6-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]- copper(II) diperchlorate dinitromethane solvate, alpha modification
[C40H38CuN10]2[ClO4]2[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=18.5980(13)Å b=18.2528(12)Å c=14.6183(10)Å
α=90.00° β=111.228(1)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
C22H18CuN10,2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4141(9)Å b=8.4747(9)Å c=18.6833(19)Å
α=90.00° β=97.371(2)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
C22H18CuN10,2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4158(4)Å b=8.4834(4)Å c=18.6853(8)Å
α=90.00° β=97.1470(10)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
[C22H18CuN10]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4377(2)Å b=8.5069(2)Å c=18.7544(7)Å
α=90.00° β=96.9618(11)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
[C22H18CuN10]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4547(2)Å b=8.5258(2)Å c=18.8122(7)Å
α=90.00° β=96.7596(11)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
C22H18CuN10,2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4047(6)Å b=25.3897(18)Å c=18.6676(13)Å
α=90.00° β=97.2050(10)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
[C22H18CuN10]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4734(2)Å b=8.5454(2)Å c=18.8745(6)Å
α=90.00° β=96.4846(9)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
[C22H18CuN10]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4981(2)Å b=8.5663(2)Å c=18.9448(5)Å
α=90.00° β=96.1310(11)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
[C22H18CuN10]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.5234(2)Å b=8.5849(2)Å c=19.0161(4)Å
α=90.00° β=95.6764(11)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4533(2)Å b=8.4620(3)Å c=18.7922(6)Å
α=90.00° β=96.9787(12)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4605(2)Å b=8.4808(3)Å c=18.8377(6)Å
α=90.00° β=96.7435(19)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4726(2)Å b=8.5038(2)Å c=18.8988(5)Å
α=90.00° β=96.5478(10)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4863(2)Å b=8.5234(2)Å c=18.9687(6)Å
α=90.00° β=96.2969(11)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.5022(2)Å b=8.5044(3)Å c=19.0408(6)Å
α=90.00° β=95.9483(13)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4635(2)Å b=8.4801(2)Å c=18.8401(6)Å
α=90.00° β=96.8011(12)° γ=90.00°
Dichlorobis[2,6-bis(3-tert-butylpyrazolyl)pyridine]dicopper(II) ditetrafluoroborate
C38H50Cl2Cu2N10,2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 8 1625-1630
a=9.1630(1)Å b=12.9098(2)Å c=19.5616(3)Å
α=90.00° β=90.4727(6)° γ=90.00°
Dichlorodiaquabis[2,6-bis(3-tert-butylpyrazolyl)pyridine]dicopper(II) ditetrafluoroborate
C38H54Cl2Cu2N10O2,2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 8 1625-1630
a=10.347(15)Å b=11.521(7)Å c=19.455(17)Å
α=90.00° β=96.36(9)° γ=90.00°
[2,6-Bis(3-tert-butylpyrazol-1-yl)pyridine]-bis-acetonitrilecopper(II) ditetrafluoroborate
[C23H31CuN7]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 8 1625-1630
a=9.794(3)Å b=22.584(8)Å c=13.690(5)Å
α=90.00° β=110.09(2)° γ=90.00°
Bis[2,6-bis-(3-tert-butylpyrazol-1-yl)pyridine]dicopper(I) dihexafluorophosphate
C38H50Cu2F12N10P2
Journal of the Chemical Society, Dalton Transactions (1999) 4 521
a=20.732(5)Å b=12.235(2)Å c=9.238(5)Å
α=90.00° β=95.35(2)° γ=90.00°
Bis[2,6-bis-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]dicopper(I) ditetrafluoroborate diacetone solvate
C64H70B2Cu2F8N10O2
Journal of the Chemical Society, Dalton Transactions (1999) 4 521
a=20.430(3)Å b=21.288(3)Å c=14.4499(19)Å
α=90.00° β=92.371(12)° γ=90.00°