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    <title>sdpd at Yahoo! Groups</title>
    <link>http://tech.groups.yahoo.com/group/sdpd/</link>
    <description>Crystal Structure from Powder</description>

    <item>
      <title>Re: Analcime or Ca Analcime</title>
      <pubDate>Thu, 05 Nov 2009 22:58:25 GMT</pubDate>
      <dc:creator>ezzatto</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2427</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2427</guid>
      <description>i expected lime or calcite , but XRD pattern of my reaction product didnt show a significant peaks of these materials. calcian Analcime match good with PDF2 of</description>
    </item>
    <item>
      <title>Re: Analcime or Ca Analcime</title>
      <pubDate>Thu, 05 Nov 2009 08:16:44 GMT</pubDate>
      <dc:creator>N.Perchiazzi</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2426</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2426</guid>
      <description>I would say yes, provided that there isn&#39;t another Ca-bearing phase admixed with your analcime ..... ________________________________ Da: ezzatto</description>
    </item>
    <item>
      <title>Re: Analcime or Ca Analcime</title>
      <pubDate>Thu, 05 Nov 2009 02:37:32 GMT</pubDate>
      <dc:creator>L_Solovyov</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2425</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2425</guid>
      <description>No, you can&#39;t exclude the possibility of Ca substitution even if the match is &quot;very good&quot;. A careful Rietveld refinement might help in this case. Regards, </description>
    </item>
    <item>
      <title>Analcime or Ca Analcime</title>
      <pubDate>Wed, 04 Nov 2009 17:46:05 GMT</pubDate>
      <dc:creator>ezzatto</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2424</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2424</guid>
      <description>hi everybody please if you can help me about my request . i have a synthetic product identified as Analcime  and match very good with PDF2 89-6324 (Na</description>
    </item>
    <item>
      <title>PCOD/P2D2 2009 update</title>
      <pubDate>Wed, 21 Oct 2009 13:46:20 GMT</pubDate>
      <dc:creator>Armel Le Bail</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2423</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2423</guid>
      <description>PCOD = Predicted Crystallography Open Database P2D2 = Predicted Powder Diffraction Database More than 1.000.000 entries in this 2009 update ~ 900.000 zeolites</description>
    </item>
    <item>
      <title>Searching for raw powder patterns of zeolites, Al/SiPO-n, etc</title>
      <pubDate>Thu, 01 Oct 2009 18:23:34 GMT</pubDate>
      <dc:creator>Armel Le Bail</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2421</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2421</guid>
      <description>Hi, In order to test the capacity of the P2D2 (Predicted Powder Diffraction Database) to identify zeolites, Al/SiPO-n, etc, by search-match process, I need</description>
    </item>
    <item>
      <title>PANalytical is looking for a diffractionist!</title>
      <pubDate>Tue, 15 Sep 2009 21:10:17 GMT</pubDate>
      <dc:creator>martijn.fransen@...</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2420</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2420</guid>
      <description>Dear fellow diffractionist, tired of searching for yet another temporary postdoc position? We offer you the possibility to continue your career in the quiet</description>
    </item>
    <item>
      <title>Re: Need MEM analysis software</title>
      <pubDate>Wed, 09 Sep 2009 14:46:22 GMT</pubDate>
      <dc:creator>israel samuel</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2419</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2419</guid>
      <description>Dear Murugesan Please try PRIMA and VESTA softwares available in the net. They are free and you have top register yourself for handling them. Israel </description>
    </item>
    <item>
      <title>Spherical harmonic preferential orientation in GSAS</title>
      <pubDate>Wed, 09 Sep 2009 11:32:46 GMT</pubDate>
      <dc:creator>mrukiah@...</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2418</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2418</guid>
      <description>Dear All, Could you give me an idea on what should be omega, phi and chi angles ideally for Transmission geometry (flat plate) in STOE STADIP diffractometer</description>
    </item>
    <item>
      <title>Need MEM analysis software</title>
      <pubDate>Tue, 08 Sep 2009 09:52:17 GMT</pubDate>
      <dc:creator>Murugesan S</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2417</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2417</guid>
      <description>Dear All, if you have MEED software for MEM analysis of x-ray diffraction, kindly give me. I search the MEM software MEED in the CCP14 home web site, but</description>
    </item>
    <item>
      <title>Re: .CIF</title>
      <pubDate>Tue, 01 Sep 2009 12:06:11 GMT</pubDate>
      <dc:creator>Armel Le Bail</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2416</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2416</guid>
      <description>No one ? Are you sure ? There are 253 entries with the &quot;ferrite&quot; keyword in the COD : http://www.crystallography.net/ Armel</description>
    </item>
    <item>
      <title>.CIF</title>
      <pubDate>Tue, 01 Sep 2009 11:14:15 GMT</pubDate>
      <dc:creator>Suhas Desai</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2415</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2415</guid>
      <description>Presently I am working on Lithium Ferrite based compounds. I will be thankful to sdpd members if i get a cif file for this compound. I tried it in many online</description>
    </item>
    <item>
      <title>Re: model based structure refinement</title>
      <pubDate>Fri, 28 Aug 2009 15:29:19 GMT</pubDate>
      <dc:creator>muhammad ali</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2414</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2414</guid>
      <description>dear all i have prepared the problem statement, which is in the attached file&quot;FERRITE.doc&quot;. please see and analyse that whether i m going to adopt the right</description>
    </item>
    <item>
      <title>Re: model based structure refinement</title>
      <pubDate>Thu, 27 Aug 2009 15:18:02 GMT</pubDate>
      <dc:creator>israel samuel</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2413</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2413</guid>
      <description>Hi Muhammed As I understand probably you can try software like JANA2006 that is available for free.  Jana deals with structure refinement with charge flipping</description>
    </item>
    <item>
      <title>Re: model based structure refinement</title>
      <pubDate>Wed, 26 Aug 2009 13:12:25 GMT</pubDate>
      <dc:creator>Armel Le Bail</dc:creator>
      <link>http://tech.groups.yahoo.com/group/sdpd/message/2412</link>
      <guid isPermaLink="true">http://tech.groups.yahoo.com/group/sdpd/message/2412</guid>
      <description>... You may have an idea about how SDPDs are realized today by looking at the results of the SDPD Round Robins, for instance : </description>
    </item>

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