sdpd : Messages : 1967-1996 of 2427

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1967	Algorithm development for SDPD : http://www.totalcryst.dk/positions.html...	Armel Le Bail armellebail	Nov 3, 2006 3:14 pm
1968	i am a newer of GSAS, now i used neutron powder diffraction data to refine structure, but i got the Rp=6.70%, Rwp=9.41%, ¦ЦІ=1.10, i submitted my paper, but...	Jie Peng pengjie1228	Nov 6, 2006 2:15 am
1969	Dear all, I am trying to refine the structure of a new iron phosphates using the programm Fullprof. the problem is that the thermal parameter Biso are very...	alaoui aziz az_alaoui	Nov 7, 2006 12:55 pm
1970	Hi Jie Peng, I suggest you to take a look at the paper by Brian Toby recently published in Powder Diffraction Brian H. Toby - "R factors in Rietveld analysis:...	Leopoldo Suescun leopoldo@...	Nov 7, 2006 4:04 pm
1971	Hi, I beg you to let us know what is the radiation and geometry of data collection you are using for the refinement, because the answer could chage ...	Leopoldo Suescun leopoldo@...	Nov 7, 2006 4:05 pm
1972	Dear Alaoui: There are several ways to look into this problem and you have to check all possibilities. First of all, I presume you are not refining the thermal...	Akhilesh akhitrip	Nov 7, 2006 4:17 pm
1973	Dear All, I have a diffractogramm recorded with l=0.7 A (SRS, Daresbury, station 6.2). The x-ray beam was focused to the CCD detector for SAXS measurements, ...	ipozdn	Nov 16, 2006 10:16 am
1974	Dear all, Would you kindly help me set some restraints on the refinement of the occupationwhen I run both FULLPROF and SHELXL programs. I was recently trying...	bgtiana	Nov 16, 2006 11:50 am
1975	Hi, For those having the chance to be equipped with the fastest multi core processors... A new McMaille version is available at : ...	Armel Le Bail armellebail	Nov 17, 2006 2:22 pm
1976	I just tried to compare four different software: FindIt, Diamond, PowderCell and FullProf to calculate structure for alpha-alumina using ICSD #51687 file...	ipozdn	Nov 17, 2006 3:49 pm
1977	... Two possibilities to explain different structure factors: - R-3c can either use the rhomboedral or the hexagonal unit cell - maybe the default choice for...	Vincent Favre-Nicolin vincefn@...	Nov 17, 2006 6:43 pm
1978	... FindIt, Diamond, ... alpha-alumina using ... 378, 288-293,Unit ... same geometry, ... space group ... intensity, and structure ... to get one). I can ... ...	Jacco van de Streek jaccovandest...	Nov 19, 2006 5:05 pm
1979	many thanks to everybody who helped me! Irina...	ipozdn	Nov 20, 2006 10:52 am
1980	Dear Jacco, Thank you very much for detailed and informative answer! I used the pattern from the link as a reference, and I got that neither Diamond, nor...	ipozdn	Nov 20, 2006 10:54 am
1981	I had the same problem with PowderCell some time ago. best regards Natale Perchiazzi ... From: "ipozdn" <ipozdn@...> To: <sdpd@yahoogroups.com> ...	Natale Perchiazzi natale@...	Nov 20, 2006 11:30 am
1982	Postdoc position in the field of high-pressure neutron scattering The Paul Scherrer Institute is a centre for multi-disciplinary research and one of the...	Armel Le Bail armellebail	Nov 22, 2006 8:36 am
1983	Dear friends, I am new to this group.Happy wishes from me to all of you. I am Project Officer in Sagar (MP) INDIA, presently engaged in drug ...	y_p_s_2k	Nov 23, 2006 12:45 am
1984	The November 2006 Seventh issue of the IUCr Computing Commission newsletter is available as an Adobe Acrobat PDF file via: ...	Lachlan Cranswick lachlan99us	Nov 29, 2006 5:27 am
1985	hello, I Will be very grateful if somebody can sent me the crystallographic data of CuAlBe. I need them to used for PCW, because i have to identify a spectre...	chentouf samir chent_s	Nov 30, 2006 9:51 am
1986	Elizabeth MOULIN / Bйnйdicte HENRY CANUDAS Recruitment Officers Tel.: +33 (0)4 76 88 28 27 / 25 82 Fax: +33 (0)4 76 88 24 60 E-mail:...	Armel Le Bail armellebail	Nov 30, 2006 11:10 am
1987	Dear colleagues, These are the last days for abstract submission and request of financial support for participation in the "Latin American Worskhop on...	Armel Le Bail armellebail	Dec 1, 2006 9:46 am
1988	A.C. Stergiou Aristotle University of Thessaloniki-Greece Department of Physics Tel-Fax +30 2310 998075 e-mail stergiou@... ... From: chentouf...	Stergiou stergiou@...	Dec 1, 2006 3:51 pm
1989	many thanks, samir. chentouf samir-mourad ____________________________________________________________________________________ Do you Yahoo!? Everyone is...	chentouf samir chent_s	Dec 2, 2006 11:26 am
1990	Dear Colleague, I have a vacancy for a postdoctoral researcher in my group and I would be grateful if you would bring the advertisement below to the attention...	Armel Le Bail armellebail	Dec 8, 2006 3:10 pm
1991	1st Announcement Bruker AXS cordially invites you to our 2nd TOPAS Users' Meeting, which will be held June 11-13, 2007, in Karlsruhe, Germany: ...	arntkern	Dec 11, 2006 7:25 am
1992	Hi, I have started using the Rietveld refinement using the Fullprof software. I am refining alumina samples and need to calculate the phase compositions of...	Hasini sundown525	Dec 20, 2006 2:46 am
1993	Hi, Last COD update of the year: The Crystallography Open Database contains now ~48000 entries: http://www.crystallography.net/ This is a bit less than was...	Armel Le Bail armellebail	Dec 21, 2006 10:32 am
1994	Dear all, I will be very grateful if somebody can sent the mestastable data of CuAlNi, thanks in advance, samir. chentouf samir-mourad ...	chentouf samir chent_s	Dec 26, 2006 8:43 am
1995	Dear All, My new year greetings to all, I need a thermal expansion results of (i)AMCO iron and (II) Si powder, I expect the results of thermal expansion...	Murugesan S muruges@...	Jan 11, 2007 4:37 am
1996	Can I please draw your attention to the forthcoming PPXRD-6 (Pharmaceutical Powder X-Ray Diffraction) meeting in Barcelona, 19th-22nd Feb, noting that...	Shankland, K (Kenneth) isis_present...	Jan 19, 2007 9:40 pm

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