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A vacuum chamber for low background diffraction experiments
Published/Copyright:
July 28, 2010
Abstract
We developed a small vacuum chamber for very low background single crystal diffraction experiments. The chamber has been designed for a large Eulerian cradle. The φ and χ rotations are not limited by the chamber, while the ω rotation is limited to a cone of 20° opening angle. A crucial part of the design is the position of the beam stop inside the vacuum, eliminating any scattering at the exit windows. The chamber effectively eliminates any air scattering of the primary beam, creating a very low background for single crystal diffraction experiments.
Published Online: 2010-7-28
Published in Print: 1996-9-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Articles in the same Issue
- A vacuum chamber for low background diffraction experiments
- The effect of atomic heterogeneity on the exact probability distribution of structure factors – crystals of space group P[unk]
- Crystal structure of Fe2O(SeO3)2, a new oxoselenite compound with ferric iron in distorted tetrahedral coordination
- Structure of strontium germanate α′L-Sr2GeO4
- Phase transformation of propyl-[3-(pentamethyldisiloxanyl)propyl]dimethylammonium bromide
- Molecular and crystal structures of two terminally-blocked Ac5c homo-oligopeptides
- Crystal structure of 4-acetyl-l-(4′-fluorophenyl)-5-methyl-2,3-dihydro-1H-pyrrole-2,3-dione verifies the scheme of synthesis
- Crystal structure of trisodiumtetraselenodiferrate, Na3Fe2Se4
- Crystal structures of europium digold pentagallide, EuAu2Ga5 and strontium digold pentagallide, SrAu2Ga5
- Crystal structure of natrium trigallium pentatelluride, NaGa3Te5
- Crystal structure of potassiumamalgam, KHg
- Crystal structure of silver tetrafluoroborate monohydrate, Ag(BF4)(H2O)
- Crystal structure of tribarium triarsenidoindate, Ba3InAs3
- Crystal structure of sodium magnesium arsenide, NaMgAs
- Crystal structure of tribarium tetragermanide monoacetylide, Ba3Ge4C2
- Crystal structure of lithium beryllium nitride, LiBeN
- Crystal structure of rubidium tetrathioantimonate(V), Rb3SbS4
- Crystal structure of 10,13-methano-4H-pyrido[2,1-b]pyrrolo-[4,3,2-f,g][3] benzazocine-6,7,10,12a-tetrahydro-7-oxo-13(9H)-carboxylic acid methylester, C19H18N2O3
- Crystal structure of 2-aminobenzonitrile, C7H6N2
- Crystal structure of N-benzyl-2-(ammoniummethyl)pyridine bromide, C13H15BrN2
- Crystal structure of tetrakis(diphenylamido)zirconium(IV), C48H40N4Zr
- Crystal structure of bis[(l,2,3,4,5-pentamethylcyclopentadienyl)-(l,2-methylene-3,4,5-trimethylcyclopentadiene)zirconium(IV)], C40H56Zr2
- Crystal structure of [(1α,2β,3α,4α,5α,6α,7β,8α)-4,5-dichloro-tetracyclo-[6.2.1.02,7.03,6]undec-9-ene-3,6-diyl]bismethanol chloroform solvate, C13H16Cl2O2 · 1/3 CHCl3
- Crystal structure of 10-tert-butoxy-4,6-bis(trifluoromethyl)-5-oxapentacyclo-[5.3.0.02,60.3,9.04,8]decane, C15H16F6O2
- Crystal structure of 1-(3,4-dimethoxyphenyl)methyl-6,7-dimethoxy isoquinoline (papaverine), C20H21NO4
- Crystal structure of 1-[(3,4-dimethoxyphenyl)methoxy]methyl-6,7-dimethoxy isoquinoline (setigerine), C21H23NO5
- Crystal structure of 3-methoxy-5-dichloromethylene-2-furanone, C6H4Cl2O3
- Crystal structure of methoxo-oxo[benzoylaceton-salicylhydrazonato(2-)] vanadium(V), C18H17N2O5V
- Crystal structure of di(bis(triphenylphosphine)iminium) tetrachloromanganate(II) dimethylformamide, {[(C6H5)3P]2N}2MnCl4·(CH3)2NCHO
- Crystal structure of bis-[3,5,5-trimethyl-(1,2)dioxolan-3-yl]-peroxide, C12H22O6
- Crystal structure of N-tert-butylbenzamidine-trichloroaluminium, C11H16AlCl3N2
- Crystal structure of 3-phenyl-10-oxo-10H-[1]benzopyrano[2,3-e]1,2,4-triazine, C(CH)4COC2CON2CN(C6H5)
- Crystal structure of 2-amino-3-ethoxy-1-methyl-4-phenyl-6,7-dihydro-5H-[2]pyrindinium-tetrafluoroborate, NC5(CH2)3(C6H5)NH2CH3OCH2CH3BF4
- Crystal structure of 3,3′,6,6′-tetraphenyl-5,5′-bi-1,2,4-triazine, [NNC(C6H5)NCC(C6H5)]2
Articles in the same Issue
- A vacuum chamber for low background diffraction experiments
- The effect of atomic heterogeneity on the exact probability distribution of structure factors – crystals of space group P[unk]
- Crystal structure of Fe2O(SeO3)2, a new oxoselenite compound with ferric iron in distorted tetrahedral coordination
- Structure of strontium germanate α′L-Sr2GeO4
- Phase transformation of propyl-[3-(pentamethyldisiloxanyl)propyl]dimethylammonium bromide
- Molecular and crystal structures of two terminally-blocked Ac5c homo-oligopeptides
- Crystal structure of 4-acetyl-l-(4′-fluorophenyl)-5-methyl-2,3-dihydro-1H-pyrrole-2,3-dione verifies the scheme of synthesis
- Crystal structure of trisodiumtetraselenodiferrate, Na3Fe2Se4
- Crystal structures of europium digold pentagallide, EuAu2Ga5 and strontium digold pentagallide, SrAu2Ga5
- Crystal structure of natrium trigallium pentatelluride, NaGa3Te5
- Crystal structure of potassiumamalgam, KHg
- Crystal structure of silver tetrafluoroborate monohydrate, Ag(BF4)(H2O)
- Crystal structure of tribarium triarsenidoindate, Ba3InAs3
- Crystal structure of sodium magnesium arsenide, NaMgAs
- Crystal structure of tribarium tetragermanide monoacetylide, Ba3Ge4C2
- Crystal structure of lithium beryllium nitride, LiBeN
- Crystal structure of rubidium tetrathioantimonate(V), Rb3SbS4
- Crystal structure of 10,13-methano-4H-pyrido[2,1-b]pyrrolo-[4,3,2-f,g][3] benzazocine-6,7,10,12a-tetrahydro-7-oxo-13(9H)-carboxylic acid methylester, C19H18N2O3
- Crystal structure of 2-aminobenzonitrile, C7H6N2
- Crystal structure of N-benzyl-2-(ammoniummethyl)pyridine bromide, C13H15BrN2
- Crystal structure of tetrakis(diphenylamido)zirconium(IV), C48H40N4Zr
- Crystal structure of bis[(l,2,3,4,5-pentamethylcyclopentadienyl)-(l,2-methylene-3,4,5-trimethylcyclopentadiene)zirconium(IV)], C40H56Zr2
- Crystal structure of [(1α,2β,3α,4α,5α,6α,7β,8α)-4,5-dichloro-tetracyclo-[6.2.1.02,7.03,6]undec-9-ene-3,6-diyl]bismethanol chloroform solvate, C13H16Cl2O2 · 1/3 CHCl3
- Crystal structure of 10-tert-butoxy-4,6-bis(trifluoromethyl)-5-oxapentacyclo-[5.3.0.02,60.3,9.04,8]decane, C15H16F6O2
- Crystal structure of 1-(3,4-dimethoxyphenyl)methyl-6,7-dimethoxy isoquinoline (papaverine), C20H21NO4
- Crystal structure of 1-[(3,4-dimethoxyphenyl)methoxy]methyl-6,7-dimethoxy isoquinoline (setigerine), C21H23NO5
- Crystal structure of 3-methoxy-5-dichloromethylene-2-furanone, C6H4Cl2O3
- Crystal structure of methoxo-oxo[benzoylaceton-salicylhydrazonato(2-)] vanadium(V), C18H17N2O5V
- Crystal structure of di(bis(triphenylphosphine)iminium) tetrachloromanganate(II) dimethylformamide, {[(C6H5)3P]2N}2MnCl4·(CH3)2NCHO
- Crystal structure of bis-[3,5,5-trimethyl-(1,2)dioxolan-3-yl]-peroxide, C12H22O6
- Crystal structure of N-tert-butylbenzamidine-trichloroaluminium, C11H16AlCl3N2
- Crystal structure of 3-phenyl-10-oxo-10H-[1]benzopyrano[2,3-e]1,2,4-triazine, C(CH)4COC2CON2CN(C6H5)
- Crystal structure of 2-amino-3-ethoxy-1-methyl-4-phenyl-6,7-dihydro-5H-[2]pyrindinium-tetrafluoroborate, NC5(CH2)3(C6H5)NH2CH3OCH2CH3BF4
- Crystal structure of 3,3′,6,6′-tetraphenyl-5,5′-bi-1,2,4-triazine, [NNC(C6H5)NCC(C6H5)]2