PENTAERYTHRITOL TETRANITRATE II - ITS CRYSTAL-STRUCTURE AND TRANSFORMATION TO PETN I - AN ALGORITHM FOR REFINEMENT OF CRYSTAL-STRUCTURES WITH POOR DATA

被引：100

作者：

CADY, HH ^{[1
]}

LARSON, AC ^{[1
]}

机构：

[1] UNIV CALIF,LOS ALAMOS SCI LAB,LOS ALAMOS,NM 87544

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 1975年 / 31卷 / JUL15期

关键词：

D O I：

10.1107/S0567740875006383

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1864 / &

共 8 条

[1]

BLOMQUIST AT, 1944, NDRCB3566 OSRD REP

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[3]

CADY HH, 1972, LA4486MS LOS AL SCIE

[4] RELATIVISTIC HARTREE-FOCK X-RAY AND ELECTRON SCATTERING FACTORS [J].

DOYLE, PA ;

TURNER, PS .

[5]

ROLLET JS, 1970, CRYSTALLOGRAPHIC COM, P170

[6] COHERENT X-RAY SCATTERING FOR HYDROGEN ATOM IN HYDROGEN MOLECULE [J].

STEWART, RF ;

DAVIDSON, ER ;

SIMPSON, WT .

[7] BOND LENGTHS AND ANGLES IN PENTAERYTHRITOL TETRANITRATE [J].

TROTTER, J .

[8] LEAST-SQUARES REFINEMENT WITH SUBSIDIARY CONDITIONS [J].

WASER, J .