IOPAMIDOL, C17H22I3N3O8

被引：9

作者：

GANAZZOLI, F

ALBINATI, A

PITRE, D

机构：

[1] UNIV MILANO, IST CHIM FARMECEUT, I-20131 MILANO, ITALY

[2] POLITECN MILAN, DEPARTIMENTO CHIM, I-20133 MILAN, ITALY

[3] BRACCO IND CHIM SPA, RIC LAB, I-20134 MILANO, ITALY

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY | 1983年 / 39卷 / NOV期

关键词：

D O I：

10.1107/S0108270183009300

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1570 / 1572

页数：3

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PITRE, D .

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[4]

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[5]

Felder E., 1977, U.S. Patent, Patent No. 4001323

[6]

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[7] A CALCULATOR PROGRAM FOR CALCULATING HYDROGEN-ATOM COORDINATES [J].

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[8]

NARDELLI M, 1982, PARST SYSTEM COMPUTE

[9]

SHELDRICK GM, 1976, SHELX PROGRAM CRYSTA

[10]

SINDT AC, 1980, CRYST STRUCT COMMUN, V9, P1063

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