CRYSTAL AND MOLECULAR-STRUCTURE OF 2,3-DIHYDRO-ALPHA,BETA,GAMMA,DELTA-TETRAPHENYLPORPHYRINATOPYRIDINEZINC(II)-BENZENE SOLVATE

被引：80

作者：

SPAULDING, LD

ANDREWS, LC

WILLIAMS, GJB

机构：

[1] BROOKHAVEN NATL LAB,DEPT APPL SCI,UPTON,NY 11973

[2] BROOKHAVEN NATL LAB,DEPT CHEM,UPTON,NY 11973

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1977年 / 99卷 / 21期

关键词：

D O I：

10.1021/ja00463a024

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：6918 / 6923

页数：6

共 23 条

[1]

BERMAN HM, 1976, BNL21714

[2] CRYSTAL AND MOLECULAR-STRUCTURE AND ABSOLUTE-CONFIGURATION OF ETHYL CHLOROPHYLLIDE ALPHA DIHYDRATE - MODEL FOR DIFFERENT SPECTRAL FORMS OF CHLOROPHYLL-ALPHA [J].

CHOW, HC ;

SERLIN, R ;

STROUSE, CE .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (25) :7230-7237

[3]

COLLINS DM, 1972, J AM CHEM SOC, V94, P6689, DOI 10.1021/ja00774a021

[4] CRYSTAL STRUCTURE AND MOLECULAR STEREOCHEMISTRY OF ALPHA,BETA,GAMMA,DELTA-TETRA(4-PYRIDYL)PORPHINATOMONOPYRIDINEZINC(II) - AN APPRAISAL OF BOND STRAIN IN PORPHINE SKELETON [J].

COLLINS, DM ;

HOARD, JL .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (12) :3761-&

[5] RELATIVISTIC CALCULATION OF ANOMALOUS SCATTERING FACTORS FOR X-RAYS [J].

CROMER, DT ;

LIBERMAN, D .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (05) :1891-&

[6] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS [J].

CROMER, DT ;

MANN, JB .

ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 :321-&

[7] CRYSTAL AND MOLECULAR-STRUCTURE OF 2,3,7,8,12,13,17,18-OCTAETHYLPORPHINATOMONOPYRIDINEZINC(II) [J].

CULLEN, DL ;

MEYER, EF .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS, 1976, 32 (AUG15) :2259-2269

[8]

FAJER J, 1976, BROOKHAVEN SYM BIOL, V28, P74

[9]

FALK JE, 1964, PORPHYRINS METALLOPO, P41

[10]

FISHER MS, 1972, J AM CHEM SOC, V94, P3413

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