Structures by: Mesto E.
Total: 12
(K0.92Na0.04)(Mg2.28Al0.11Fe2+0.20Fe3+0.08Ti0.27Cr0.05Ni0.01)(Si2.89Al1.04Fe3+0.07)O10.65F0.03(OH)1.32
Al1.15Cr0.05F0.03Fe0.35H1.3292K0.92Mg2.28Na0.04Ni0.01O11.97Si2.89Ti0.27
American Mineralogist (2013) 98, 709-717
a=5.3235(3)Å b=5.3235(3)Å c=30.188(2)Å
α=90° β=90° γ=120°
3-[(5-Bromo-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)methyl]-5- [(5-bromo-3,3-dimethyl-3H-indol-2-yl)methylene]-4-hydroxy-3-5 cyclopentene-1,2-dione
C27H22Br2N2O3
Journal of Materials Chemistry C (2016) 4, 3138-3142
a=10.8186(2)Å b=10.0198(2)Å c=23.1493(5)Å
α=90° β=103.0900(10)° γ=90°
C27H24N2O3
C27H24N2O3
Journal of Materials Chemistry C (2016) 4, 3138-3142
a=11.0823(3)Å b=14.6505(5)Å c=18.1033(6)Å
α=66.188(2)° β=81.891(2)° γ=72.294(2)°
Di-μ-dichlorido-bis{bis[2-(5-benzylsulfonyl)-3-fluoro-2-(pyridin-2-yl)phenyl-κ^2^<i>N</i>,<i>C</i>^1^]iridium(III)} toluene monosolvate
C72H52Cl2F4Ir2N4O8S4,C7H8
Acta Crystallographica Section C (2013) 69, 5 480-482
a=13.5049(4)Å b=14.3144(5)Å c=19.6770(6)Å
α=89.772(2)° β=78.954(2)° γ=74.262(2)°
8-Phenoxycarbonyl-1,8-diazabicyclo[5.4.0]undec-7-enium chloride
C16H21N2O2,Cl
Acta Crystallographica Section C (2013) 69, 4 444-447
a=10.1805(2)Å b=14.5849(4)Å c=10.3843(2)Å
α=90° β=100.4040(10)° γ=90°
8-Methcarbonyl-1,8-diazabicyclo[5.4.0]undec-7-enium chloride monohydrate
C11H19N2O2,Cl,H2O
Acta Crystallographica Section C (2013) 69, 4 444-447
a=6.6506(4)Å b=15.5432(10)Å c=13.2041(10)Å
α=90° β=90.237(5)° γ=90°
C24H27Cl1N1O3P1Pd1
C24H27Cl1N1O3P1Pd1
Organometallics (2006) 25, 11 2872
a=11.0550(10)Å b=12.4860(10)Å c=19.6470(10)Å
α=103.270(10)° β=97.060(10)° γ=89.980(10)°
Muscovite
Al2.73Ba0.01H2.86K0.465N0.36Na0.03O11.236Si3.128
American Mineralogist (2012) 97, 1460-1468
a=9.027Å b=5.1999Å c=20.616Å
α=90° β=100.113° γ=90°
Tobelite
Al2.872H3K0.201N0.78O12Si3.128
American Mineralogist (2012) 97, 1460-1468
a=9.024Å b=5.2055Å c=20.825Å
α=90° β=99.995° γ=90°
Phlogopite
Al1.38Ba0.05Cl0.02F0.83Fe0.88H1.1K0.78Li0.02Mg1.65Na0.12O11.14Si2.56Ti0.31
American Mineralogist (2006) 91, 182-190
a=5.310Å b=9.193Å c=10.096Å
α=90° β=100.00° γ=90°
Phlogopite
Al1.47Ba0.02F0.12Fe0.53H1.8K0.85Mg2.18Na0.11O11.88Si2.66Ti0.16
American Mineralogist (2006) 91, 182-190
a=5.315Å b=9.209Å c=10.226Å
α=90° β=99.97° γ=90°
Phlogopite
Al1.5Ba0.04F0.37Fe0.38H1.61K0.9Mg2.36Na0.05O11.63Si2.68Ti0.06
American Mineralogist (2006) 91, 182-190
a=5.346Å b=9.257Å c=10.312Å
α=90° β=99.97° γ=90°