Structures by: MacDonald J. C.
Total: 19
C42H34N6O8Zn2
C42H34N6O8Zn2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4520-4529
a=15.730(3)Å b=15.100(3)Å c=10.023(2)Å
α=90° β=119.21(3)° γ=90°
C25H19N3O4Zn,C3H7NO
C25H19N3O4Zn,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4520-4529
a=12.1475(19)Å b=15.602(2)Å c=14.578(2)Å
α=90° β=99.566(8)° γ=90°
C6H6CuN2O6
C6H6CuN2O6
Crystal Growth & Design (2006) 6, 4 829
a=6.7560(17)Å b=18.725(5)Å c=6.5954(17)Å
α=90.00° β=109.716(5)° γ=90.00°
C23H25N11O16
C23H25N11O16
Crystal Growth & Design (2005) 5, 6 2248
a=7.604(8)Å b=13.403(4)Å c=16.366(8)Å
α=109.47(3)° β=98.36(6)° γ=99.17(5)°
C23H25N11O16
C23H25N11O16
Crystal Growth & Design (2005) 5, 6 2248
a=33.908(7)Å b=7.7650(10)Å c=25.389(6)Å
α=90.00° β=114.74(2)° γ=90.00°
C44H44FeNO4P2S3
C44H44FeNO4P2S3
Journal of the American Chemical Society (2014) 136, 20 7229-7232
a=10.8998(11)Å b=12.7903(13)Å c=30.046(3)Å
α=90.00° β=94.529(5)° γ=90.00°
C22H20N6O8Zn
C22H20N6O8Zn
Crystal Growth & Design (2004) 4, 6 1203
a=11.8449(4)Å b=8.2760(3)Å c=13.0727(5)Å
α=90.00° β=116.7000(10)° γ=90.00°
C22H20N6NiO8
C22H20N6NiO8
Crystal Growth & Design (2004) 4, 6 1203
a=11.8260(5)Å b=8.2955(3)Å c=13.0456(5)Å
α=90.00° β=116.6910(10)° γ=90.00°
C22H20CoN6O8
C22H20CoN6O8
Crystal Growth & Design (2004) 4, 6 1203
a=11.8182(6)Å b=8.2857(4)Å c=13.0625(6)Å
α=90.00° β=116.5640(10)° γ=90.00°
Bis(imidazolium 2,6-dicaroboxypyridine) Cu(II)
C22H20CuN6O8
Crystal Growth & Design (2004) 4, 6 1203
a=13.0714(7)Å b=8.2440(3)Å c=11.9058(5)Å
α=90.00° β=117.1960(10)° γ=90.00°
C44H40CuMnN12O16
C44H40CuMnN12O16
Crystal Growth & Design (2004) 4, 6 1203
a=11.8819(4)Å b=8.2462(3)Å c=13.0763(5)Å
α=90.00° β=116.9050(10)° γ=90.00°
L-3-phenyllactic acid
C9H10O3
Crystal Growth & Design (2011) 11, 6 2422
a=5.8389(3)Å b=8.3195(5)Å c=16.9691(10)Å
α=90.00° β=90.00° γ=90.00°
D/L-3-phenyllactic acid
C9H10O3
Crystal Growth & Design (2011) 11, 6 2422
a=8.4930(6)Å b=8.5972(7)Å c=11.5290(9)Å
α=90.00° β=109.203(2)° γ=90.00°
Bis(imidazolium 2,4,6-tricarboxypyridine) cobalt(II) trihydrate
C22H22CoN6O15
Crystal Growth & Design (2006) 6, 1 63
a=16.172(3)Å b=18.456(4)Å c=9.900(2)Å
α=90.00° β=112.172(4)° γ=90.00°
Bis(imidazolium 2,4,6-tricarboxypyridine) nickel(II) trihydrate
C22H22N6NiO15
Crystal Growth & Design (2006) 6, 1 63
a=16.0967(13)Å b=18.4218(15)Å c=9.8346(8)Å
α=90.00° β=111.6090(10)° γ=90.00°
Bis(imidazolium 2,4,6-tricarboxypyridine) copper(II) trihydrate
C22H22CuN6O15
Crystal Growth & Design (2006) 6, 1 63
a=16.0819(15)Å b=18.6487(17)Å c=9.8993(9)Å
α=90.00° β=112.3000(10)° γ=90.00°
Bis(imidazolium 2,4,6-tricarboxypyridine) zinc(II) trihydrate
C22H22N6O15Zn
Crystal Growth & Design (2006) 6, 1 63
a=16.2364(12)Å b=18.3043(13)Å c=9.9220(7)Å
α=90.00° β=111.9710(10)° γ=90.00°
Diacidzn
C46H44Cl3KN6O9Zn3
Inorganic Chemistry (2013) 52, 8483-8494
a=22.191(3)Å b=16.5760(19)Å c=12.8734(16)Å
α=90.00° β=94.590(4)° γ=90.00°
Dipyridylzinc
C31H29N5Zn,N4O12Zn
Inorganic Chemistry (2013) 52, 8483-8494
a=10.4293(3)Å b=15.1047(3)Å c=22.6113(6)Å
α=90.00° β=102.0940(10)° γ=90.00°