Pearson's Crystal Data: Crystal Structure Database for Inorganic CompoundsR
Publisher: ASM International ISBN: NEUPECRD Cover: ONLINE DESCRIPTION The Pearson’s Crystal Data® is the world’s largest database containing critically evaluated crystallographic and derived data for intermetallics, oxides, halides, minerals, and other inorganic materials and compounds. This allows users to check data against crystallographic rules and therefore interpret the properties of chemical compounds quickly and efficiently. It is an essential tool for scientists and engineers working with inorganic crystalline matter. 大好評!!Pearson's Crystal Data: Crystal Structure Database for Inorganic Compounds® 無機結晶物質を扱う科学者やエンジニアにとって不可欠なツールです。 価格、納期につきましては弊社営業員または当ECサイトよりお問い合わせください。 THE 2023-2024 RELEASE CONTAINS: −395,000 structural data sets (including atom coordinates and displacement parameters, when determined) for about 218,000 different chemical formula. The database provides approximately 21,700 experimental diffraction patterns, and about 375,000 calculated diagrams (interplanar spacings, intensities, Miller indices). −In addition, over 62,000 figure descriptions for cell parameters as a function of temperature, pressure, or concentration are given. To reach these results, scientific editors have critically analyzed and processed more than 128,000 original publications. −Innovative software developed by Crystal Impact offers a large variety of elaborate features for easy retrieval of desired information. Edited by Pierre Villars and Karin Cenzual. Innovative retrieval software developed by Crystal Impact offers a variety of features for easy retrieval of desired information. Features comprehensive coverage of world literature. Fully standardized and comparable crystal structure data. More than 59,000 figure descriptions for cell parameters as a function of temperature, pressure or concentration. Includes Pearson Symbol, Prototype, Wyckoff Sequence classifications. Includes derived data, including interatomic distance, coordination number, atomic environment. Atomic environment type (coordination polyhedron) specified for each atom of the parameter list of each prototype structure. Includes published powder patterns as well as on-the-fly computed powder patterns. Visualization (3D pictures) of crystal structures. データは毎年更新されます。 旧バージョンをご購入された方は、特別価格にて更新することができる場合もございますので、弊社までお問い合わせ下さい。 System Requirements −Microsoft Windows 98, ME, 2000, XP, Vista, Windows 7, 8, or 10 operating systems −Microsoft Internet Explorer 5.01 (or higher) −1 GB of RAM (2 GB recommended) −4GB of free disc space −Minimum graphics resolution of 1024×768 with 32,768 colors 価格、納期につきましては弊社営業員または当ECサイトよりお問い合わせください。
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