Product (456)

Search-Match databases/Specifications

Reference databases for phase identification can be installed on all supported Microsoft Windows operating systems. The database sizes vary considerably, depending on release year and on database contents (with or without structural data, with or without experimental data, with more or less chemical and physical properties). PANalytical supports the yearly database releases without requiring software updates. Databases you can not directly read or convert yourself are issued once a year by PANalytical (PAN-ICSD and COD). The following search-match reference databases are supported by the HighScore software. They can be used either alone or in combination**: 1. PDF-4+, yearly releases by the ICDD: ca. 350,000 reference patterns; 250,000 with atomic coordinates; ca. 8.0 GB disk space (+ 2.0 GB for optimized access*). 2. PDF-2, yearly releases by the ICDD: ca 260,000 reference patterns; no atomic coordinates (but links to 150,000 NIST and ICSD patterns); ca 4.0 GB disk space (+ 1.0 GB for optimized access*) 3. PDF-4/Organics, yearly releases by the ICDD: ca. 500.000 reference patterns; 50,000 with atomic coordinates; ca 20 GB disk space (+ 3.0 GB for optimized access*). 4. PDF-4/Minerals, yearly releases by the ICDD: ca. 45,000 reference patterns; 30,000 with atomic coordinates; ca. 2.0 GB disk space (+ 1.0 GB for optimized access*). 5. PAN-ICSD, a unique product, yearly releases exclusively by PANalytical: ca. 180,000 reference patterns; 180,000 with atomic coordinates; ca. 1.5 GB disk space. 6. Free Crystallographic Open Database, yearly conversions from PANalytical on the COD website: > 300,000 reference patterns; >300,000 with atomic coordinates; available in two zipped downloads, ca. 4.0 GB disk space**. 7. Any number of user reference datatabases, either created in HighScore from experimental peak lists or with the Plus option from available structure data in CIF format. The following crystal structure databases are only supported by the Plus option for HighScore: 1. ICSD, inorganic crystal structures database from FIZ in Karlsruhe, Germany, 3 GB disk space 2. COD, free crystal structure database as a collection of CIF files, ca. 18 GB. (Note: These databases contain only crystal structure data and no reference patterns; they are NOT suitable for search-match purposes!) * Due to the license construction the original ICDD databases must be kept installed in their unconverted format, next to the converted format which enables a much faster access from HighScore. This requires some additional space on the hard disk. ** ICDD does not allow the use of their database products in combination with the COD database.

Epsilon 1 Milk powder/Specifications

The total solution consists of an Epsilon 1 instrument with user software, factory pre-calibration for potassium, calcium, iron and zinc in milk powders, a NIST validation standard and a starting kit for preparing the first 100 liquid cups for loose powder analysis. In addition, the Enhanced Data Security (EDS) software option is available for Epsilon 1. It is specifically designed for GMP and GLP environments and supports the user to comply with FDA 21 CFR Part 11.