Structures by: Giacobbe C.
Total: 7
Al0.17Ca0.18F0.08Fe5.4H1.92Mg1.25O23.92Si8
Al0.17Ca0.18F0.08Fe5.4H1.92Mg1.25O23.92Si8
IUCrJ (2021) 8, 1
a=9.54396(20)Å b=18.2455(4)Å c=5.32660(12)Å
α=90° β=101.883(2)° γ=90°
Al0.22Ca0.17Fe5.3H2Mg1.31O24Si8
Al0.22Ca0.17Fe5.3H2Mg1.31O24Si8
IUCrJ (2021) 8, 1
a=9.5343(2)Å b=18.2210(4)Å c=5.3202(2)Å
α=90° β=101.846(3)° γ=90°
Al0.17Ca0.18F0.08Fe5.4H1.92Mg1.25O23.92Si8
Al0.17Ca0.18F0.08Fe5.4H1.92Mg1.25O23.92Si8
IUCrJ (2021) 8, 1
a=9.54396(20)Å b=18.2455(4)Å c=5.32660(12)Å
α=90° β=101.883(2)° γ=90°
(1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-(Zn(ii))
C16H8N4Zn
Journal of Materials Chemistry A (2014) 2, 31 12208
a=25.3033(36)Å b=26.4643(34)Å c=7.30733(63)Å
α=90° β=90° γ=90°
Tris(1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-bis(fe(iii))
C48H24Fe2N12
Journal of Materials Chemistry A (2014) 2, 31 12208
a=7.3968(53)Å b=36.3567(25)Å c=63.4375(97)Å
α=90° β=90° γ=90°
(1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-(Ni(ii))
C16H8N4Ni
Journal of Materials Chemistry A (2014) 2, 31 12208
a=6.8000(24)Å b=31.727(10)Å c=18.3560(33)Å
α=90° β=90° γ=90°
Al6.24K1.03O77.8Si29.76,4(Mg0.5O2.8)
Al6.24K1.03O77.8Si29.76,4(Mg0.5O2.8)
Journal of Applied Crystallography (2019) 52, 6
a=7.50900(10)Å b=14.13950(10)Å c=19.2362(2)Å
α=90° β=90° γ=90°