CRYSTAL-STRUCTURE OF TETRAKIS(UREA)COBALT(II) NITRATE

被引：21

作者：

GENTILE, PS ^{[1
]}

WHITE, J ^{[1
]}

HADDAD, S ^{[1
]}

机构：

[1] FORDHAM UNIV,DEPT CHEM,BRONX,NY 10458

来源：

INORGANICA CHIMICA ACTA | 1974年 / 8卷 / 01期

关键词：

D O I：

10.1016/S0020-1693(00)92603-3

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：97 / 103

页数：7

共 21 条

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[2]

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[3]

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[4]

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[5] REDETERMINATION OF THERMAL MOTION AND INTERATOMIC DISTANCES IN UREA [J].

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DONOHUE, J .

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[6] SCATTERING FACTORS COMPUTED FROM RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS [J].

CROMER, DT ;

WABER, JT .

ACTA CRYSTALLOGRAPHICA, 1965, 18 :104-&

[7] ANOMALOUS DISPERSION CORRECTIONS COMPUTED FROM SELF-CONSISTENT FIELD RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS [J].

CROMER, DT .

ACTA CRYSTALLOGRAPHICA, 1965, 18 :17-&

[8] THE CRYSTAL STRUCTURE OF METHYLGUANIDINIUM NITRATE [J].

CURTIS, RM ;

PASTERNAK, RA .

ACTA CRYSTALLOGRAPHICA, 1955, 8 (11) :675-681

[9] A redetermination of the carbon-oxygen distance in calcite and the nitrogen-oxygen distance in sodium nitrate [J].

Elliott, N .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1937, 59 :1380-1382

[10]

GENTILE PS, 1971, INORG CHIM ACTA, V6, P296

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