Structures by: Lampronti G. I.
Total: 28
Zinc (imdazolate, benzimidazolate, 5-methyl-benzimidazolate) solid solution
(Zn1C7.12N4H5.97)*0.46(C5N1O1H11)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 3 850-857
a=15.7365(4)Å b=16.0434(4)Å c=18.6754(7)Å
α=90° β=90° γ=90°
Zinc (imdazolate, benzimidazolate, 5-methyl-benzimidazolate) solid solution
(Zn1C7.77N4H7.17)*0.325(C5N1O1H11)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 3 850-857
a=15.6574(5)Å b=15.9532(5)Å c=18.5634(7)Å
α=90° β=90° γ=90°
Zinc (imdazolate, benzimidazolate, 5-methyl-benzimidazolate) solid solution
(Zn1C7.29N4H6.85)*0.44(C5N1O1H11)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 3 850-857
a=15.9807(11)Å b=18.5721(16)Å c=15.6944(8)Å
α=90° β=90° γ=90°
C4H6O6,C4H4N2
C4H6O6,C4H4N2
CrystEngComm (2011) 13, 9 3122
a=4.9179(5)Å b=5.4897(7)Å c=9.5322(11)Å
α=92.426(9)° β=102.087(9)° γ=94.810(9)°
C12H16N2O12
C12H16N2O12
CrystEngComm (2011) 13, 9 3122
a=4.9168(5)Å b=5.4373(5)Å c=14.7869(14)Å
α=81.199(8)° β=83.738(8)° γ=88.135(8)°
C8H10N2O6
C8H10N2O6
CrystEngComm (2011) 13, 9 3122
a=4.9819(5)Å b=5.3114(7)Å c=14.748(2)Å
α=89.543(12)° β=86.238(10)° γ=84.973(10)°
C8H10N2O6
C8H10N2O6
CrystEngComm (2011) 13, 9 3122
a=11.4966(4)Å b=5.1521(2)Å c=17.0937(6)Å
α=90° β=96.315(3)° γ=90°
C4H4N2O3K1Br1
C4H4N2O3K1Br1
CrystEngComm (2016) 18, 24 4651
a=13.3233(5)Å b=7.3226(2)Å c=8.0133(3)Å
α=90° β=97.8638(9)° γ=90°
C4H4Br0.5N2O3Rb0.5
C4H4Br0.5N2O3Rb0.5
CrystEngComm (2016) 18, 24 4651
a=8.2776(4)Å b=21.885(3)Å c=7.1600(6)Å
α=90.00° β=90.00° γ=90.00°
C4H4N2O3Na1Br1
C4H4N2O3Na1Br1
CrystEngComm (2016) 18, 24 4651
a=14.1395(6)Å b=7.3740(3)Å c=13.9831(6)Å
α=90° β=102.141(2)° γ=90°
Ca1Cl2C6H6N2O1
Ca1Cl2C6H6N2O1
CrystEngComm (2014) 16, 32 7452
a=18.1964(7)Å b=8.1426(3)Å c=3.9569(1)Å
α=90° β=124.043(2)° γ=90°
Ca1Cl2C6H14N2O5
Ca1Cl2C6H14N2O5
CrystEngComm (2014) 16, 32 7452
a=17.5215(6)Å b=11.4158(4)Å c=6.7943(2)Å
α=90° β=90° γ=90°
Ca1Cl2C6H6N2O1
Ca1Cl2C6H6N2O1
CrystEngComm (2014) 16, 32 7452
a=18.1964(7)Å b=8.1426(3)Å c=3.9569(1)Å
α=90° β=124.043(2)° γ=90°
Ca1Cl2C6H14N2O5
Ca1Cl2C6H14N2O5
CrystEngComm (2014) 16, 32 7452
a=17.5215(6)Å b=11.4158(4)Å c=6.7943(2)Å
α=90° β=90° γ=90°
Dinicotinic acid DABCO
C12H25N4,C14H9N2O8
CrystEngComm (2010) 12, 7 2107
a=21.223(2)Å b=6.675(1)Å c=10.304(1)Å
α=90.00° β=116.450(10)° γ=90.00°
Dipicolinic acid DABCO
C6H13N2,C7H4NO4
CrystEngComm (2010) 12, 7 2107
a=10.275(1)Å b=7.122(1)Å c=17.450(1)Å
α=90.00° β=90.00° γ=90.00°
C19H33N5O6
C19H33N5O6
CrystEngComm (2010) 12, 7 2107
a=9.3743(7)Å b=10.3573(6)Å c=12.2042(7)Å
α=84.468(5)° β=83.268(5)° γ=67.587(7)°
ZIF-4-cp-II
ZnN4C6H6
Journal of the American Chemical Society (2019) 141, 23 9330-9337
a=14.56659Å b=14.44478Å c=15.45102Å
α=90° β=90° γ=90°
ZIF-4-hPT-II
ZnN4C6H6
Journal of the American Chemical Society (2019) 141, 23 9330-9337
a=13.49627Å b=9.884103Å c=9.164619Å
α=90° β=90° γ=90°
Barbituric acid CaCl2 (H2O)5
C4H4Ca1Cl2N2O3
Crystal Growth & Design (2011) 11, 12 5621
a=8.9583(7)Å b=21.060(2)Å c=8.9583(7)Å
α=90° β=130.337(12)° γ=90°
Malonamide CaCl2 (H2O)2
C3H10Ca1Cl2N2O4
Crystal Growth & Design (2011) 11, 12 5621
a=5.9055(4)Å b=8.0258(5)Å c=11.5035(6)Å
α=71.208(5)° β=80.134(5)° γ=85.297(5)°
Nicotinamide CaCl2 H2O
C6CaCl2N2O2
Crystal Growth & Design (2011) 11, 12 5621
a=9.68836(19)Å b=9.27808(12)Å c=6.19667(11)Å
α=103.0355(16)° β=98.5641(14)° γ=107.8581(17)°
Piracetam2 CaCl2 (H2O)2
C12CaCl2N4O6
Crystal Growth & Design (2011) 11, 12 5621
a=8.89548(8)Å b=9.60922(13)Å c=11.92740(12)Å
α=90.0° β=108.0589(6)° γ=90.0°
Nicotinamide2 CaCl2 (H2O)2
C12H16CaCl2N4O4
Crystal Growth & Design (2011) 11, 12 5621
a=21.7401(12)Å b=6.8716(3)Å c=12.8167(7)Å
α=90° β=117.775(7)° γ=90°
Isophthalic acid DABCO
C6H12N2,C8H6O4
CrystEngComm (2010) 12, 7 2107
a=17.216(3)Å b=6.674(1)Å c=23.473(5)Å
α=90.00° β=90.00° γ=90.00°
Diaceamide CaCl2 (H2O)5
C4H17Ca1Cl2N1O7
Crystal Growth & Design (2011) 11, 12 5621
a=7.8917(5)Å b=7.2632(5)Å c=12.9379(8)Å
α=90° β=102.815(7)° γ=90°
Olmiite
Ca1.14Fe0.01H2Mn0.84O5Si
Mineralogical Magazine (2007) 71, 193-201
a=9.249Å b=9.076Å c=10.342Å
α=90° β=90° γ=90°
Wakabayashilite
As9.3S14Sb0.7
American Mineralogist (2005) 90, 1108-1114
a=25.262Å b=14.563Å c=6.492Å
α=90° β=90° γ=90°