Structures by: Ibberson R.
Total: 21
Aspirin
C9H8O4
Faraday Discussions (2003) 122, 363
a=11.233(3)Å b=6.5440(10)Å c=11.231(3)Å
α=90.00° β=95.89(2)° γ=90.00°
Aspirin
C9H8O4
Faraday Discussions (2003) 122, 363
a=11.233(3)Å b=6.5440(10)Å c=11.231(3)Å
α=90.00° β=95.89(2)° γ=90.00°
Aspirin
C9H8O4
Faraday Discussions (2003) 122, 363
a=11.233(3)Å b=6.5440(10)Å c=11.231(3)Å
α=90.00° β=95.89(2)° γ=90.00°
Aspirin
C9H8O4
Faraday Discussions (2003) 122, 363
a=11.233(3)Å b=6.5440(10)Å c=11.231(3)Å
α=90.00° β=95.89(2)° γ=90.00°
Potassium magnesium aluminium silicon oxide hydroxide *
Al1.788H2KMg0.64O12Si3.572
European Journal of Mineralogy (1997) 9, 1183-1190
a=5.21379(2)Å b=5.21379(2)Å c=29.73819(20)Å
α=90° β=90° γ=120°
Potassium magnesium aluminium silicon oxide hydroxide *
Al1.848H2KMg0.58O12Si3.572
European Journal of Mineralogy (1997) 9, 1183-1190
a=5.23169(2)Å b=5.23169(2)Å c=30.1227(2)Å
α=90° β=90° γ=120°
Potassium magnesium aluminium silicon oxide hydroxide *
Al1.788H2KMg0.64O12Si3.572
European Journal of Mineralogy (1,1989-) (1997) 9, 1183-1190
a=5.21379(2)Å b=5.21379(2)Å c=29.73819(20)Å
α=90° β=90° γ=120°
Potassium magnesium aluminium silicon oxide hydroxide *
Al1.848H2KMg0.58O12Si3.572
European Journal of Mineralogy (1,1989-) (1997) 9, 1183-1190
a=5.23169(2)Å b=5.23169(2)Å c=30.1227(2)Å
α=90° β=90° γ=120°
Li Zr2 (P O4)3
LiO12P3Zr2
Solid State Ionics (1999) 123, 173-180
a=15.0718Å b=8.8556Å c=9.1234Å
α=89.661° β=123.912° γ=90.429°
Tetrachlorobenzene - alpha polymorph
C6H2Cl4
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.8016(5)Å b=10.6369(15)Å c=9.4866(13)Å
α=92.072(2)° β=98.966(2)° γ=96.520(2)°
1,2,4,5-tetrachlorobenzene - alpha polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.79900(10)Å b=10.62580(10)Å c=9.47938(7)Å
α=91.9780(9)° β=99.058(2)° γ=96.234(2)°
1,2,4,5-tetrachlorobenzene - beta polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.78988(4)Å b=10.50328(5)Å c=9.56244(3)Å
α=90° β=99.7184(6)° γ=90°
1,2,4,5-tetrachlorobenzene - beta polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.85595(5)Å b=10.61473(6)Å c=9.59283(4)Å
α=90° β=99.6884(7)° γ=90°
1,2,4,5-tetrachlorobenzene - beta polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.81117(4)Å b=10.53867(4)Å c=9.57198(3)Å
α=90° β=99.7088(5)° γ=90°
1,2,4,5-tetrachlorobenzene - alpha polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.76062(4)Å b=10.58794(5)Å c=9.44562(3)Å
α=92.4066(4)° β=98.6978(6)° γ=97.5893(6)°
Chlorothiazide
C7H6Cl1N3O4S2
Acta Crystallographica Section B (2008) 64, 1 101-107
a=4.8499(3)Å b=6.3694(4)Å c=8.9106(6)Å
α=74.4010(10)° β=83.8650(10)° γ=80.5240(10)°
Hydrochlorothiazide form II
C7H8Cl1N3O4S2
Acta Crystallographica Section B (2008) 64, 1 101-107
a=9.4855(3)Å b=8.3325(2)Å c=15.1201(4)Å
α=90° β=113.240(3)° γ=90°
Aluminoceladonite
Al1.788H2KMg0.64O12Si3.572
European Journal of Mineralogy (1997) 9, 1183-1190
a=5.21379Å b=5.21379Å c=29.7382Å
α=90° β=90° γ=120°
Phengite
Al2.798H2K2Mg0.63O12Si3.572
European Journal of Mineralogy (1997) 9, 1183-1190
a=5.23169Å b=5.23169Å c=30.1227Å
α=90° β=90° γ=120°
Phengite
Al2.43F0.12Fe0.34H1.88K0.94Mg0.04Na0.03O11.88Si3.24
European Journal of Mineralogy (1999) 11, 309-320
a=5.21397Å b=9.0521Å c=19.9968Å
α=90° β=95.736° γ=90°
Phengite
Al2.43F0.12Fe0.34H1.88K0.94Mg0.04Na0.03O11.88Si3.24
European Journal of Mineralogy (1999) 11, 309-320
a=5.23899Å b=9.1048Å c=20.2440Å
α=90° β=95.684° γ=90°