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Crystal structure of morpholinium β-octamolybdate tetrahydrate, (C4H10NO)4(Mo8O26)(H2O)4
Veröffentlicht/Copyright:
28. Juli 2010
Published Online: 2010-7-28
Published in Print: 1995-7-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Artikel in diesem Heft
- Ab-initio structure determination of zeolite RUB-10 from low resolution X-ray powder diffraction data
- The role of entropy in polytypism of SiC and ZnS
- On the structure of Na5Mn3F14
- Effect of hydrostatic pressures on the crystal structure of InS
- Al13−x(Co1−yNiy)4, a new approximant of the decagonal quasicrystal in the Al–Co–Ni system
- The structure of [(CH3)3(C6H5)N]2ZnCl4 at room temperature
- Color quasilattice in decagonal Al65Cu20Co15 phase
- Re-evaluation of the crystal structure of lithium zirconium nitride, Li2ZrN2, by neutron powder diffraction
- Structure of 8-methylene-oleandomycin-9-oxime dihydrate
- Structure of tetrakis(dimethylamino)ethene (TDAE) at low temperatures
- Crystal structure of lithium cobalt molybdate, Li2Co2(MoO4)3
- Crystal structure of tristrontium phosphide borate, Sr3P(BO3)
- Crystal structure of sodium potassium antimonide triantimonidoaluminate, Na3K6Sb(AlSb3)
- Crystal structure of dipotassium lithium diarsenidogallate, K2LiGaAs2
- Crystal structure of sodium tetrabarium dinitridoborate, NaBa4(BN2)3
- Crystal structure of calcium copper phyllo-decaoxotetrasilicate, CaCuSi4O10
- Crystal structure of pantolactonyl ester of 2-oxo-3-keto-7-endophenylthio-bicyclo-[2,2,2]-oct-5-en-4-carboxylic acid, C20H20O6S
- Crystal structure of 3α,17α,21-trihydroxy-5β-pregnane-11,20-dione hemihydrate (tetrahydrocortisone), C21H32O5(H2O)0.5
- Crystal structure of morpholinium β-octamolybdate tetrahydrate, (C4H10NO)4(Mo8O26)(H2O)4
- Crystal structure of phyllo-bis(pyrazine-N,N′-dioxide)diiodocadmium, (C4H4N2O2)2(CdI2)
- Crystal structure of μ-chloro-μ-t-butoxylato-μ-N-trimethylphosphanimine-bis(tris(t-butoxylato)-hafnium), (OC(CH3)3)3Hf(Cl)(OC(CH3)3)(NHP(CH3)3)Hf(OC(CH3)3)3
- Crystal structure of di-μ-chloro-bis(hydrogen-bis(diphenylphosphinito-P, P′)-palladium) ethylene chloride, (Pd2Cl2((C6H5)2POHOP(C6H5)2)2)CH2Cl2
- Crystal structure of tetra-μ-chloro-bis(1-ethyl-tetramethylcyclopentadienyl-tungsten) tetrahydrofuran solvate, (C11H17WCl2)2(C4H8O)2
- Crystal structure of di-chloro-bis(nitrato-(4,4′-dimethyl-2,2′-bipyridine)copper(II)), [CuCl(NO3)(C12H12N2)]2
- Crystal structure of N-methyl-anti-7-carboethoxy-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-carboximide, C12H15N3O4
- Crystal structure of bis[2-cyan-1-methoxy-2-(1-phenyl-1H-tetrazol-5-yl)-1-ethen-1-olato-O, N4′]copper(II), C22H16N10O4Cu
- Crystal structure of 4-benzoyl-[2.2]paracyclophane, C23H20O
- Crystal structure of 4-(2′-naphthoyl)-[2.2]paracyclophane, C27H22O
- Crystal structure of trichloro(2-phenylselenophenyl)tellurium, TeSeCl3C12H9
- Crystal structure of (2R,5R,2′R)-5-acetyloxy-2-(2′-acetyloxy-2′phenylethyl)-1-methyl-piperidine hydrochloride, C18H26ClNO4
- Crystal structure of phenyl 2,3-bis(O-diphenylphosphino)-β-D-glucopyranoside rhodium(I)-(Z,Z)-cycloocta-1,5-diene tetrafluoroborate, C44H46BF4O6P2Rh
- Feldspar and their reactions.
- Aufgabensammlung zur Festkörperphysik.
- Beyond the Crystalline State.
Artikel in diesem Heft
- Ab-initio structure determination of zeolite RUB-10 from low resolution X-ray powder diffraction data
- The role of entropy in polytypism of SiC and ZnS
- On the structure of Na5Mn3F14
- Effect of hydrostatic pressures on the crystal structure of InS
- Al13−x(Co1−yNiy)4, a new approximant of the decagonal quasicrystal in the Al–Co–Ni system
- The structure of [(CH3)3(C6H5)N]2ZnCl4 at room temperature
- Color quasilattice in decagonal Al65Cu20Co15 phase
- Re-evaluation of the crystal structure of lithium zirconium nitride, Li2ZrN2, by neutron powder diffraction
- Structure of 8-methylene-oleandomycin-9-oxime dihydrate
- Structure of tetrakis(dimethylamino)ethene (TDAE) at low temperatures
- Crystal structure of lithium cobalt molybdate, Li2Co2(MoO4)3
- Crystal structure of tristrontium phosphide borate, Sr3P(BO3)
- Crystal structure of sodium potassium antimonide triantimonidoaluminate, Na3K6Sb(AlSb3)
- Crystal structure of dipotassium lithium diarsenidogallate, K2LiGaAs2
- Crystal structure of sodium tetrabarium dinitridoborate, NaBa4(BN2)3
- Crystal structure of calcium copper phyllo-decaoxotetrasilicate, CaCuSi4O10
- Crystal structure of pantolactonyl ester of 2-oxo-3-keto-7-endophenylthio-bicyclo-[2,2,2]-oct-5-en-4-carboxylic acid, C20H20O6S
- Crystal structure of 3α,17α,21-trihydroxy-5β-pregnane-11,20-dione hemihydrate (tetrahydrocortisone), C21H32O5(H2O)0.5
- Crystal structure of morpholinium β-octamolybdate tetrahydrate, (C4H10NO)4(Mo8O26)(H2O)4
- Crystal structure of phyllo-bis(pyrazine-N,N′-dioxide)diiodocadmium, (C4H4N2O2)2(CdI2)
- Crystal structure of μ-chloro-μ-t-butoxylato-μ-N-trimethylphosphanimine-bis(tris(t-butoxylato)-hafnium), (OC(CH3)3)3Hf(Cl)(OC(CH3)3)(NHP(CH3)3)Hf(OC(CH3)3)3
- Crystal structure of di-μ-chloro-bis(hydrogen-bis(diphenylphosphinito-P, P′)-palladium) ethylene chloride, (Pd2Cl2((C6H5)2POHOP(C6H5)2)2)CH2Cl2
- Crystal structure of tetra-μ-chloro-bis(1-ethyl-tetramethylcyclopentadienyl-tungsten) tetrahydrofuran solvate, (C11H17WCl2)2(C4H8O)2
- Crystal structure of di-chloro-bis(nitrato-(4,4′-dimethyl-2,2′-bipyridine)copper(II)), [CuCl(NO3)(C12H12N2)]2
- Crystal structure of N-methyl-anti-7-carboethoxy-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-carboximide, C12H15N3O4
- Crystal structure of bis[2-cyan-1-methoxy-2-(1-phenyl-1H-tetrazol-5-yl)-1-ethen-1-olato-O, N4′]copper(II), C22H16N10O4Cu
- Crystal structure of 4-benzoyl-[2.2]paracyclophane, C23H20O
- Crystal structure of 4-(2′-naphthoyl)-[2.2]paracyclophane, C27H22O
- Crystal structure of trichloro(2-phenylselenophenyl)tellurium, TeSeCl3C12H9
- Crystal structure of (2R,5R,2′R)-5-acetyloxy-2-(2′-acetyloxy-2′phenylethyl)-1-methyl-piperidine hydrochloride, C18H26ClNO4
- Crystal structure of phenyl 2,3-bis(O-diphenylphosphino)-β-D-glucopyranoside rhodium(I)-(Z,Z)-cycloocta-1,5-diene tetrafluoroborate, C44H46BF4O6P2Rh
- Feldspar and their reactions.
- Aufgabensammlung zur Festkörperphysik.
- Beyond the Crystalline State.