From nature123.jiaoxiaoyang at gmail.com Wed Jun 20 09:07:54 2018 From: nature123.jiaoxiaoyang at gmail.com (Xiaoyang Jiao) Date: Wed, 20 Jun 2018 06:07:54 +0000 Subject: [Cod-bugs] bug feedback Message-ID: http://qiserver.ugr.es/cod/index.php bug 19 card No. 2104744 2104755 The mineral name and JSmol is Fluorapatite, but the reference is pyrrhotite. 20 card No. 1539007 The Chemical name "MnRb" should be 'MnRh' 21 card No. 8104339 The lattice data do not match the reference. The correct should be a=5.917, b=4.758, c=6.441, ?=116.34? ------------------------------------------------------- http://crystallography-online.com/ bug 01. The page button is invalid under the browsher of firefox (ver. 51.0), windows XP. 20180620 -------------- next part -------------- An HTML attachment was scrubbed... URL: From antanas.vaitkus90 at gmail.com Thu Jun 21 14:06:08 2018 From: antanas.vaitkus90 at gmail.com (Antanas Vaitkus) Date: Thu, 21 Jun 2018 14:06:08 +0300 Subject: [Cod-bugs] bug feedback In-Reply-To: References: Message-ID: Dear Xiaoyang Jiao, thank You for Your bug report. My comments on the issues are written below. 2018-06-20 9:07 GMT+03:00 Xiaoyang Jiao : > http://qiserver.ugr.es/cod/index.php > bug > > 19 > card No. 2104744 2104755 > The mineral name and JSmol is Fluorapatite, but the reference is > pyrrhotite. > In this case the reference does not seem to be a bug, since the crystal structure was published alongside the publication about pyrhotite (doi: 10.1107/S0108768110011845). Please correct me if I misunderstood Your comment. > 20 > card No. 1539007 > The Chemical name "MnRb" should be 'MnRh' > That was indeed a mistake and I have corrected it. > 21 > card No. 8104339 > The lattice data do not match the reference. > The correct should be a=5.917, b=4.758, c=6.441, ?=116.34? > This seems to have been a much deeper issue. but I have corrected it. The space group, lattice parameters and the atomic coordinates have been changed due to the structure being originally uploaded in a different space group setting than the one described in the original publication ("-P 2ybc" instead of "-P 2yn"). Some additional pieces of information like the R factor and the anisotropic parameter values have also been added. > > ------------------------------------------------------- > > http://crystallography-online.com/ > > bug > > 01. The page button is invalid under the browsher of firefox (ver. 51.0), > windows XP. > > 20180620 > > The crystallograpy-online.com website is not an official COD mirror. It is run by Dr. Volodymyr Vreshch. You should probably relay these error messages to him (i.e. crystallography.online at gmail.com). > _______________________________________________ > Cod-bugs mailing list > Cod-bugs at lists.crystallography.net > http://lists.crystallography.net/cgi-bin/mailman/listinfo/cod-bugs > > Sincerely, Antanas Vaitkus -- Antanas Vaitkus, PhD student at Vilnius University Institute of Biotechnology, room V325, Saul?tekio al. 7, LT-10257 Vilnius, Lithuania -------------- next part -------------- An HTML attachment was scrubbed... URL: