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        Die Molekular- und Kristallstruktur von trans-δ-[p-Methoxystyryl]-4-methoxy-α-pyron (Yangonin) C15H14O4 *
                            Veröffentlicht/Copyright:
                            
                                28. Juli 2010
                            
                        
                    
                
            Abstract
The crystalline form of trans-δ-[p-methoxystyryl]-4-methoxy-α-pyron is assigned to space group P21/c–C2h5 having parameters a = 7.313, b = 7.480, c = 23.721 Å and β = 94°21′. The crystal structure was found from the Patterson diagramm using the special symmetry of the space group P21/c. The refinement by the block-diagonal-matrix least squares led to a R value of 0.07 using 2256 reflections. The molecules are approximately planar and are held together by van der Waals forces only.
Published Online: 2010-7-28
Published in Print: 1971-9-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
                                        
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                                    Artikel in diesem Heft
- Crystal structures of two twelve-layered CdI2 polytypes
 - Determination of dispersion and polarization of thermal plane waves in crystals
 - Die Molekular- und Kristallstruktur von trans-δ-[p-Methoxystyryl]-4-methoxy-α-pyron (Yangonin) C15H14O4 *
 - The crystal structures of 2 M1 phengite and 2 M1 muscovite
 - The force field of K feldspar
 - Crystal structure of l-prolyl-l-phenylalanine-o-methoxy hydrobromide*
 - The crystal structure of the mono-potassium salt of l-aspartic acid dihydrate
 - Influence of heat-treatment on the average structure of Mg[Al2Si3O10], a stuffed derivative of the high-quartz structure *
 - Protoenstatite: a crystal-structure refinement at 1100°C
 - Electrostatic energy calculations of diaspore (α AlOOH), goethite (α FeOOH) and groutite (α MnOOH)
 - U–O bond lengths and force constants in some uranyl minerals
 - The crystal structure of 2,3,4,4-tetrachloro-1-keto-naphthalenedihydride at −160°C,
 - Proposed structure of high-pressùre tellurium
 - The coherent neutron scattering amplitude of caesium
 - Die Kristallstruktur von Hg(OH)NO3
 - Crystal data on bis(thiourea)silver(I) thiocyanate
 - Crystal data for two synergistic complexes, UO2(TTA)2TBP and UO2(TTA)2TOPO
 
Artikel in diesem Heft
- Crystal structures of two twelve-layered CdI2 polytypes
 - Determination of dispersion and polarization of thermal plane waves in crystals
 - Die Molekular- und Kristallstruktur von trans-δ-[p-Methoxystyryl]-4-methoxy-α-pyron (Yangonin) C15H14O4 *
 - The crystal structures of 2 M1 phengite and 2 M1 muscovite
 - The force field of K feldspar
 - Crystal structure of l-prolyl-l-phenylalanine-o-methoxy hydrobromide*
 - The crystal structure of the mono-potassium salt of l-aspartic acid dihydrate
 - Influence of heat-treatment on the average structure of Mg[Al2Si3O10], a stuffed derivative of the high-quartz structure *
 - Protoenstatite: a crystal-structure refinement at 1100°C
 - Electrostatic energy calculations of diaspore (α AlOOH), goethite (α FeOOH) and groutite (α MnOOH)
 - U–O bond lengths and force constants in some uranyl minerals
 - The crystal structure of 2,3,4,4-tetrachloro-1-keto-naphthalenedihydride at −160°C,
 - Proposed structure of high-pressùre tellurium
 - The coherent neutron scattering amplitude of caesium
 - Die Kristallstruktur von Hg(OH)NO3
 - Crystal data on bis(thiourea)silver(I) thiocyanate
 - Crystal data for two synergistic complexes, UO2(TTA)2TBP and UO2(TTA)2TOPO