Single crystal diffraction by submicrometer sized kaolinite; observation of Bragg reflections and diffuse scattering
Abstract
For the first time single crystal diffraction experiments on individually mounted kaolinite crystals with volumes of 8 μm3 to 0.4 μm3 are reported. The diffraction patterns prove that no reflections violating the C-centering exist, confirming the space group Cl for kaolinite. Preliminary refinements confirm the structural model of kaolinite in Cl. Non-hydrogen atoms could be refined anisotropically and the hydrogen positions could be refined as well. The diffraction patterns show diffuse scattering in streaks along 00l through hkl reflections with hk not equal zero, which is caused by stacking faults. The diffraction pattern of the smallest (0.4 μm3) sample also reveals micro twinning and diffuse scattering. This sample consists of domains of left and right handed kaolinite.
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
Articles in the same Issue
- Single crystal diffraction by submicrometer sized kaolinite; observation of Bragg reflections and diffuse scattering
- X-ray determination of ‘isoelectronic’ element distribution: A discussion on two-λ versus single-wavelength measurements
- Crystal structure and Ag+ conductivity of the solid electrolyte Ag8I4V2O7
- On the subdivision of structures isopointal to MoSi2 and CaC2 types
- (18-Krone-6)- und (2.2.2 Kryptand)-Kalium-Triiodide
- Die Molekül- und Kristallstruktur der Kupfer-, Aluminium-und Kaliumkomplexe des Cyclohexyl-hydroxy-diazeniumoxids1
- Kristallzucht und Neubestimmung der Kristallstruktur von μ-Pyrazinokobalt(II)-chlorid, CoCl2(pyz)2
- Crystal and molecular structure of Cu(II) succinate monohydrate or “Never wash copper minerals with detergents”
- Crystal structure of potassium dicopper vanadium tetrasulfide, KCu2VS4
- Crystal structure of cerium silicon nitride (1/3/5), CeSi3N5
- Crystal structure of calcium ytterbium sulfide (1/2/4), high pressure modification, CaYb2S4
- Crystal structure of tantalum orthoborate, TaBO4
- Crystal structure of ytterbium(III) trisulfide disilicate, Yb4S3(Si2O7)
- Crystal structure of triindium nonachloro dititanate, In3Ti2Cl9
- Crystal structure of tantalum tetrachloride, TaCl4
- Crystal structure of dilithium zinc tetrachloride, Li2ZnCl4 with spinel- and olivine-type structure
- Crystal structure of tricesium nonachlorotitanate(III), CS3Ti2Cl9
- Crystal structure of pentacerium tetraboride pentacarbide, Ce5B4C5
- Crystal structure of pentadecalanthanum tetradecaboride nonadecacarbide, La15B14C19
- Crystal structure of decacerium nonaboride dodecacarbide, Ce10B9C12
- Crystal structure of 2-C-trifluoromethyl-4-DL-ribolactone, C6H7F3O5
- Crystal structure of 1,4,7,10,13-pentaoxacyclopentadecane sodium bromide, C10H20BrNaO5
- Crystal structure of methylene bis(triphenylphosphonium) tetrachloroferrate(III) dihydrate, (C37H32P2)(FeCl4)2 · 2H2O
- Redetermination of the crystal structure of tris(acetylacetonato)iron(III) (ferric acetylacetonate), C30H42Fe2O12
- Crystal structure of diethyl (1-hydroxy-1-methyl-3-phenyl-2-propynyl)phosphonate, (C6H5)CC-C(OH)(CH3)-P(O)(OC2H5)2
- Crystal structure of (E)-2,3-bis(4-acetoxy-3-methoxyphenyl)propenoic acid, C21H20O8
- Crystal structure of 3-hydroxo-3-methyl-but-1-enyl-bis(dimethylglyoximato-N,N′)(triphenylphosphine)rhodium(III), C31H38N4O5PRh
- Crystal structure of 17-methyl-2,13-dithia[3]metacyclo[3](2,3)naphthalenophane, C21H20S2
- Crystal structure of 2,13-dithia[3]paracyclo[3](1,6)naphthalenophane, C20H18S2
- Crystal structure of 8-benzenesulfonyl-9,11,11-trimethyl-2,10,12-trioxatricyclo[7.2.1.01,6]dodecane, C18H24O5S
- Crystal structure of (η5-pentaphenylcyclopentadienyl)-1,2-ethendithiolatocobalt(III), C37H27CoS2
- Crystal structure of 5,6-dihydro-(4H)-cyclopenta-l,3-thiazine-2,4-dione, C7H7NO2S
- Crystal structure of [erythro-N-ethyl-1,2-bis(4-fluorophenyl)ethylenediamine]dichloroplatin(II), (FC6H4)2(CH)2(NH2)(NHC2H5)PtCl2
- Crystal structure of (Z)-[1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethene], (CH3O)(C6H2Cl2)(CH)2(C6H3Cl)(OCH3)
- Crystal structure of 1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethane, (CH3O)(C6H3Cl)(CH2)2(C6H2Cl2)(OCH3)
- Crystal structure of erythro-1-(2,6-dichloro-4-methoxyphenyl)-2-(2,6-difluoro-4-methoxyphenyl)-1,2-diazidoethane, (CH3O)(C6H2Cl2)(CHN3)2(C6H2F2)(OCH3)
- Crystal structure of 1-(2-chloro-4-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethane, (CH3O)(C6H3Cl)(CH2)2(C6H2Cl2)(OCH3)
- Crystal structure of (E)-[1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxy)ethene], (CH3O)(C6H2Cl2)(CH)2(C6H3Cl)(OCH3)
- Crystal structure of di(2-methyoxy-3-tert-butyl-5-methyl-phenyl)methyl diphenyltinbromide, (CH3OCH3(C4H9)C6H2)2CHSn(C6H5)2Br
- Crystal structure of di(μ-sulfido)-bis(3-dimethylamino-1,1-dimethylpropyl phenyltin),{[(CH3)2NCH2CH2C(CH3)2]Sn(C6H5)S}2
- Crystal structure of chloro-dimethylstannyl-diphenylphosphinoylethan-phosphonaciddiisopropylester, C22H33ClO4P2Sn
- Crystal structure of N-trimethylsilyl carbamic acid trimethylsilylester, C7H19NO2Si2
- Crystal structure of N-2-methylphenyl carbamic acid trimethylsilylester, C11H17NO2Si
- Crystal structure of erythro-1-(4-acetoxy-3,5-dimethoxyphenyl)-2-(2,6-dimethoxy-4-[1-(E)-propenyl]phenoxy)propyl acetate at 133 K, C26H32O9
- Crystal structure of the tetramer of (3-chlorobenzoato)(2-dimethylamino-ethanolato)copper(II), Cu4(C7H4ClO2)4(C4H10NO)4
- MDAT/MDATAUTO. © Systematik in der Mineralogie – Mineralogiebank –
- Encyclopedia of Applied Physics
- Physics of Dendrites. Computational Experiments
- Perkolationstheorie – Eine Einführung
Articles in the same Issue
- Single crystal diffraction by submicrometer sized kaolinite; observation of Bragg reflections and diffuse scattering
- X-ray determination of ‘isoelectronic’ element distribution: A discussion on two-λ versus single-wavelength measurements
- Crystal structure and Ag+ conductivity of the solid electrolyte Ag8I4V2O7
- On the subdivision of structures isopointal to MoSi2 and CaC2 types
- (18-Krone-6)- und (2.2.2 Kryptand)-Kalium-Triiodide
- Die Molekül- und Kristallstruktur der Kupfer-, Aluminium-und Kaliumkomplexe des Cyclohexyl-hydroxy-diazeniumoxids1
- Kristallzucht und Neubestimmung der Kristallstruktur von μ-Pyrazinokobalt(II)-chlorid, CoCl2(pyz)2
- Crystal and molecular structure of Cu(II) succinate monohydrate or “Never wash copper minerals with detergents”
- Crystal structure of potassium dicopper vanadium tetrasulfide, KCu2VS4
- Crystal structure of cerium silicon nitride (1/3/5), CeSi3N5
- Crystal structure of calcium ytterbium sulfide (1/2/4), high pressure modification, CaYb2S4
- Crystal structure of tantalum orthoborate, TaBO4
- Crystal structure of ytterbium(III) trisulfide disilicate, Yb4S3(Si2O7)
- Crystal structure of triindium nonachloro dititanate, In3Ti2Cl9
- Crystal structure of tantalum tetrachloride, TaCl4
- Crystal structure of dilithium zinc tetrachloride, Li2ZnCl4 with spinel- and olivine-type structure
- Crystal structure of tricesium nonachlorotitanate(III), CS3Ti2Cl9
- Crystal structure of pentacerium tetraboride pentacarbide, Ce5B4C5
- Crystal structure of pentadecalanthanum tetradecaboride nonadecacarbide, La15B14C19
- Crystal structure of decacerium nonaboride dodecacarbide, Ce10B9C12
- Crystal structure of 2-C-trifluoromethyl-4-DL-ribolactone, C6H7F3O5
- Crystal structure of 1,4,7,10,13-pentaoxacyclopentadecane sodium bromide, C10H20BrNaO5
- Crystal structure of methylene bis(triphenylphosphonium) tetrachloroferrate(III) dihydrate, (C37H32P2)(FeCl4)2 · 2H2O
- Redetermination of the crystal structure of tris(acetylacetonato)iron(III) (ferric acetylacetonate), C30H42Fe2O12
- Crystal structure of diethyl (1-hydroxy-1-methyl-3-phenyl-2-propynyl)phosphonate, (C6H5)CC-C(OH)(CH3)-P(O)(OC2H5)2
- Crystal structure of (E)-2,3-bis(4-acetoxy-3-methoxyphenyl)propenoic acid, C21H20O8
- Crystal structure of 3-hydroxo-3-methyl-but-1-enyl-bis(dimethylglyoximato-N,N′)(triphenylphosphine)rhodium(III), C31H38N4O5PRh
- Crystal structure of 17-methyl-2,13-dithia[3]metacyclo[3](2,3)naphthalenophane, C21H20S2
- Crystal structure of 2,13-dithia[3]paracyclo[3](1,6)naphthalenophane, C20H18S2
- Crystal structure of 8-benzenesulfonyl-9,11,11-trimethyl-2,10,12-trioxatricyclo[7.2.1.01,6]dodecane, C18H24O5S
- Crystal structure of (η5-pentaphenylcyclopentadienyl)-1,2-ethendithiolatocobalt(III), C37H27CoS2
- Crystal structure of 5,6-dihydro-(4H)-cyclopenta-l,3-thiazine-2,4-dione, C7H7NO2S
- Crystal structure of [erythro-N-ethyl-1,2-bis(4-fluorophenyl)ethylenediamine]dichloroplatin(II), (FC6H4)2(CH)2(NH2)(NHC2H5)PtCl2
- Crystal structure of (Z)-[1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethene], (CH3O)(C6H2Cl2)(CH)2(C6H3Cl)(OCH3)
- Crystal structure of 1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethane, (CH3O)(C6H3Cl)(CH2)2(C6H2Cl2)(OCH3)
- Crystal structure of erythro-1-(2,6-dichloro-4-methoxyphenyl)-2-(2,6-difluoro-4-methoxyphenyl)-1,2-diazidoethane, (CH3O)(C6H2Cl2)(CHN3)2(C6H2F2)(OCH3)
- Crystal structure of 1-(2-chloro-4-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethane, (CH3O)(C6H3Cl)(CH2)2(C6H2Cl2)(OCH3)
- Crystal structure of (E)-[1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxy)ethene], (CH3O)(C6H2Cl2)(CH)2(C6H3Cl)(OCH3)
- Crystal structure of di(2-methyoxy-3-tert-butyl-5-methyl-phenyl)methyl diphenyltinbromide, (CH3OCH3(C4H9)C6H2)2CHSn(C6H5)2Br
- Crystal structure of di(μ-sulfido)-bis(3-dimethylamino-1,1-dimethylpropyl phenyltin),{[(CH3)2NCH2CH2C(CH3)2]Sn(C6H5)S}2
- Crystal structure of chloro-dimethylstannyl-diphenylphosphinoylethan-phosphonaciddiisopropylester, C22H33ClO4P2Sn
- Crystal structure of N-trimethylsilyl carbamic acid trimethylsilylester, C7H19NO2Si2
- Crystal structure of N-2-methylphenyl carbamic acid trimethylsilylester, C11H17NO2Si
- Crystal structure of erythro-1-(4-acetoxy-3,5-dimethoxyphenyl)-2-(2,6-dimethoxy-4-[1-(E)-propenyl]phenoxy)propyl acetate at 133 K, C26H32O9
- Crystal structure of the tetramer of (3-chlorobenzoato)(2-dimethylamino-ethanolato)copper(II), Cu4(C7H4ClO2)4(C4H10NO)4
- MDAT/MDATAUTO. © Systematik in der Mineralogie – Mineralogiebank –
- Encyclopedia of Applied Physics
- Physics of Dendrites. Computational Experiments
- Perkolationstheorie – Eine Einführung