Pearson's handbook of crystallographic data for intermetallic phases
Pearson's handbook of crystallographic data for intermetallic phases
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发表时间：
1985-12
期刊：
影响因子：
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通讯作者：
P. Villars;L. D. Calvert
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文献类型：
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作者：
P. Villars;L. D. Calvert
（两卷本）皮尔逊手册中的珍贵信息如今以一本便捷的案头参考书形式呈现，价格更为亲民。有27,686条高质量的晶体数据条目，代表27,686种不同的化合物。所有条目都给出了结构类型。54%的条目包含原子坐标。605个条目是“完整”结构。编辑已确定了1,730种结构类型。6,426种属于非整比化合物。数据收录至1995年（对第二版进行了6年的更新，对第一版进行了12年的更新）。完整的167页结构类型索引（包含所有代表物）。条目包含如第二版中的完整信息。涵盖了1913年至1995年的所有国际文献。包括一元、二元和三元相的详细晶体学数据，但不包括卤化物和三元（或四元）氧化物。经过全面修订和更新。涵盖27,000多种化合物，所有数据都经过严格评估。相较于原版皮尔逊手册有以下改进：基于对每年130多种期刊和10,000多页摘要的检索，完全且全面涵盖了1989年至1995年的新增文献年份。条目包含更多信息，如计算密度、颜色、更详细的衍射数据、晶胞尺寸的标准偏差、点群对称性以及完整的参考文献，包括出版物名称。所有条目和结构类型都经过计算机检查以确保一致性和准确性。所有晶体学数据现在都按照《国际晶体学表》的标准设置给出。包含第二版数据的六年更新内容。
(2 Volume set). The valuable information in Pearson's Handbook is now more affordable in a handy desk reference. 27,686 entries of the highest quality crystal data, representing 27,686 different compounds. Structure type given for all entries. 54 per cent of entries include the coordinates of the atoms. 605 entries are 'filled-up' structure 1,730 structure types have been assigned by the editor 6,426 belong to berthollide compounds. Data included up to 1995 (6-year update to the Second Edition 12-year update to the First Edition). Full 167-page structure-type index (with all its representatives). Entries include full information, as in the Second Edition. Comprises all the international literature from 1913 to 1995. Includes detailed crystallographic data for unary, binary and ternary phases, excluding halides and ternary (or quaternary) oxides. Fully revised and updated. Covers more than 27,000 compounds, with all data critically evaluated. Includes the following improvements over the original Pearson's. Additional literature years between 1989 to 1995 have been covered completely and comprehensively, based on searches of more than 130 journals and more than 10,000 abstract pages per year. Entries contain additional information, such as calculated density, color, more detailed diffraction data, standard deviation of unit cell dimension(s), point-set symmetry, and full reference, including publication title. All entries and structure types have been computer checked for consistency and correctness. All crystallographic data are now given in the standard setting according to the International Tables for Crystallography. Include a Six-Year Update of the Data in The Second Edition.