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Dinnebier, R. E., Olbrich, F., van Smaalen, S., Stephens, P. W. (1997) Ab Initio Structure Determination of Two Polymorphs of Cyclopentadienylrubidium in a Single Powder Pattern. Acta Crystallographica Section B Structural Science, 53 (1) 153-158 doi:10.1107/s0108768196010555

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Reference TypeJournal (article/letter/editorial)
TitleAb Initio Structure Determination of Two Polymorphs of Cyclopentadienylrubidium in a Single Powder Pattern
JournalActa Crystallographica Section B Structural Science
AuthorsDinnebier, R. E.Author
Olbrich, F.Author
van Smaalen, S.Author
Stephens, P. W.Author
Year1997 (February 1)Volume53
Issue1
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108768196010555Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID189051Long-form Identifiermindat:1:5:189051:2
GUID0
Full ReferenceDinnebier, R. E., Olbrich, F., van Smaalen, S., Stephens, P. W. (1997) Ab Initio Structure Determination of Two Polymorphs of Cyclopentadienylrubidium in a Single Powder Pattern. Acta Crystallographica Section B Structural Science, 53 (1) 153-158 doi:10.1107/s0108768196010555
Plain TextDinnebier, R. E., Olbrich, F., van Smaalen, S., Stephens, P. W. (1997) Ab Initio Structure Determination of Two Polymorphs of Cyclopentadienylrubidium in a Single Powder Pattern. Acta Crystallographica Section B Structural Science, 53 (1) 153-158 doi:10.1107/s0108768196010555
In(1997, February) Acta Crystallographica Section B Structural Science Vol. 53 (1) International Union of Crystallography (IUCr)

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Dinnebier, Robert E., Schneider, Martin, van Smaalen, Sander, Olbrich, Falk, Behrens, Ulrich (1999) Disorder determined by high-resolution powder diffraction: structure of pentamethylcyclopentadienyllithium. Acta Crystallographica Section B Structural Science, 55 (1) 35-44 doi:10.1107/s0108768198007009
Tedesco, Consiglia, Dinnebier, Robert E., Olbrich, Falk, van Smaalen, Sander (2001) Disordered crystal structure of pentamethylcyclopentadienylsodium as seen by high-resolution X-ray powder diffraction. Acta Crystallographica Section B Structural Science, 57 (5) 673-679 doi:10.1107/s010876810101237x
Dinnebier, R. E., Olbrich, F., Bendele, G. M. (1997) Cyclopentadienylcaesium by High-Resolution X-ray Powder Diffraction. Acta Crystallographica Section C Crystal Structure Communications, 53 (6) 699-701 doi:10.1107/s0108270197001984
Magdysyuk, O. V., Dinnebier, R. E., Kazin, P. E., Zykin, M. A., van Smaalen, Smaalen S., Netzel, J. (2011) MEM analysis of electron-density distribution in apatites. Acta Crystallographica Section A Foundations of Crystallography, 67. doi:10.1107/s0108767311082845
Ibberson, R. M., Prager, M. (1995) The Ab initio crystal-structure determination of perdeuterodimethylacetylene by high-resolution neutron powder diffraction. Acta Crystallographica Section B Structural Science, 51 (1) 71-76 doi:10.1107/s0108768194006233
Wunschel, M., Dinnebier, R. E., van Smaalen, S., Dusek, M., Petricek, V. (2000) Refinement of Modulated Structures against Powder Diffraction Data with JANA. Acta Crystallographica Section A Foundations of Crystallography, 56. doi:10.1107/s0108767300021310
Evstigneeva, T., van Smaalen, S., Dinnebier, R. E., von Seckendorff, V. (2000) Pt-Pd-(Ni) monosulphides: structure refinement and modelling. Acta Crystallographica Section A Foundations of Crystallography, 56. doi:10.1107/s0108767300027562
Dinnebier, R. E., Hinrichsen, B., Lennie, A., Jansen, M. (2009) High-pressure crystal structure of the non-linear optical compound BiB3O6from two-dimensional powder diffraction data. Acta Crystallographica Section B Structural Science, 65 (1) 1-10 doi:10.1107/s0108768108029340
van Smaalen, S., Bronsema, K. D., Mahy, J. (1986) The determination of the incommensurately modulated structure of niobium tetratelluride. Acta Crystallographica Section B Structural Science, 42 (1) 43-50 doi:10.1107/s0108768186098609
Dinnebier, Robert E., Bernatowicz, Piotr, Helluy, Xavier, Sebald, Angelika, Wunschel, Markus, Fitch, Andy, van Smaalen, Sander (2002) Structure of compoundsE(SnMe3)4(E= Si, Ge) as seen by high-resolution X-ray powder diffraction and solid-state NMR. Acta Crystallographica Section B Structural Science, 58 (1) 52-61 doi:10.1107/s0108768101016688
Samy, Ali, Dinnebier, Robert E., van Smaalen, Sander, Jansen, Martin (2010) Maximum entropy method and charge flipping, a powerful combination to visualize the true nature of structural disorder fromin situX-ray powder diffraction data. Acta Crystallographica Section B Structural Science, 66 (2) 184-195 doi:10.1107/s0108768109052616
 
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