Structures by: Allen C. A.
Total: 22
C44H17BrN0O13Zn4
C44H17BrN0O13Zn4
Dalton Transactions (2012) 41, 20 6277
a=41.285(8)Å b=41.285(8)Å c=17.489(3)Å
α=90.00° β=90.00° γ=120.00°
C44H0O13Zn4
C44H0O13Zn4
Dalton Transactions (2012) 41, 20 6277
a=41.367(4)Å b=41.367(4)Å c=17.5389(17)Å
α=90.00° β=90.00° γ=120.00°
C42H17ClN0O13Zn4
C42H17ClN0O13Zn4
Dalton Transactions (2012) 41, 20 6277
a=41.247(7)Å b=41.247(7)Å c=17.447(3)Å
α=90.00° β=90.00° γ=120.00°
C46H0O14Zn4
C46H0O14Zn4
Dalton Transactions (2012) 41, 20 6277
a=41.283(3)Å b=41.283(3)Å c=17.5145(11)Å
α=90.00° β=90.00° γ=120.00°
C46H0O15Zn4
C46H0O15Zn4
Dalton Transactions (2012) 41, 20 6277
a=41.351(4)Å b=41.351(4)Å c=17.5266(16)Å
α=90.00° β=90.00° γ=120.00°
C43.5H18IN0O13Zn4
C43.5H18IN0O13Zn4
Dalton Transactions (2012) 41, 20 6277
a=41.345(2)Å b=41.345(2)Å c=17.5177(9)Å
α=90.00° β=90.00° γ=120.00°
C44H0Br0.5O13Zn4
C44H0Br0.5O13Zn4
Dalton Transactions (2012) 41, 20 6277
a=41.336(3)Å b=41.336(3)Å c=17.554(3)Å
α=90.00° β=90.00° γ=120.00°
C24H0N0O13Zn4
C24H0N0O13Zn4
Chem.Commun. (2013) 49, 3200
a=25.654(19)Å b=25.654(19)Å c=25.654(19)Å
α=90.00° β=90.00° γ=90.00°
C24O13Zn4
C24O13Zn4
Chem.Commun. (2013) 49, 3200
a=25.543(2)Å b=25.543(2)Å c=25.543(2)Å
α=90.00° β=90.00° γ=90.00°
C24H9N0O13Zn4
C24H9N0O13Zn4
Chem.Commun. (2013) 49, 3200
a=25.5827(7)Å b=25.5827(7)Å c=25.5827(7)Å
α=90.00° β=90.00° γ=90.00°
C24H6N0O13Zn4
C24H6N0O13Zn4
Chem.Commun. (2013) 49, 3200
a=25.6341(6)Å b=25.6341(6)Å c=25.6341(6)Å
α=90.00° β=90.00° γ=90.00°
C24H6N0O13Zn4
C24H6N0O13Zn4
Chem.Commun. (2013) 49, 3200
a=25.741(3)Å b=25.741(3)Å c=25.741(3)Å
α=90.00° β=90.00° γ=90.00°
C20H24As2Cl2S4
C20H24As2Cl2S4
Crystal Growth & Design (2010) 10, 8 3531
a=8.8381(9)Å b=11.7662(12)Å c=23.360(2)Å
α=90.00° β=90.00° γ=90.00°
C33H27AsS3
C33H27AsS3
Crystal Growth & Design (2010) 10, 8 3531
a=21.835(4)Å b=5.9187(12)Å c=23.211(5)Å
α=90.00° β=115.401(3)° γ=90.00°
C10H14Cl6S2Sb2
C10H14Cl6S2Sb2
Crystal Growth & Design (2009) 9, 7 3011
a=7.5028(5)Å b=9.2150(6)Å c=14.6331(10)Å
α=90.00° β=101.9550(10)° γ=90.00°
C10H12Br2Cl6Sb2
C10H12Br2Cl6Sb2
Crystal Growth & Design (2009) 9, 7 3011
a=7.6386(4)Å b=16.1453(9)Å c=8.1907(5)Å
α=90.00° β=105.5320(10)° γ=90.00°
IRMOF(1:2)-pent-T1
C96H0N6O52Zn16
Inorganic Chemistry (2011) 50, 10534-10536
a=25.6065(4)Å b=25.6065(4)Å c=25.6065(4)Å
α=90.00° β=90.00° γ=90.00°
UMCM-1-AMPent-T1
C46H0NO13Zn4
Inorganic Chemistry (2011) 50, 10534-10536
a=40.9234(3)Å b=40.9234(3)Å c=17.3329(3)Å
α=90.00° β=90.00° γ=120.00°
IRMOF-1-L1
C24O13Zn4
Inorganic chemistry (2014) 53, 13 7014-7019
a=25.6676(7)Å b=25.668Å c=25.668Å
α=90.00° β=90.00° γ=90.00°
IRMOF-1-L3
C34.63O23Zn4
Inorganic chemistry (2014) 53, 13 7014-7019
a=25.5228(12)Å b=25.5228(12)Å c=25.5228(12)Å
α=90.00° β=90.00° γ=90.00°
IRMOF-1-L5
C24O13Zn4
Inorganic chemistry (2014) 53, 13 7014-7019
a=25.5553(18)Å b=25.5553(18)Å c=25.5553(18)Å
α=90.00° β=90.00° γ=90.00°
IRMOF-1-L6
C24O13Zn4
Inorganic chemistry (2014) 53, 13 7014-7019
a=25.5193(14)Å b=25.5193(14)Å c=25.5193(14)Å
α=90.00° β=90.00° γ=90.00°