1924
DOI: 10.1021/ja01676a015
|View full text |Cite
|
Sign up to set email alerts
|

The Crystal Structure of Tetragonal Lead Monoxide

Abstract: The maximum temperature at which molybdenum trioxide can be safely ignited without fear of appreciable loss by volatilization has been established as approximately 600°.Conditions and apparatus for accurately and conveniently converting molybdenum trisulfide to trioxide have been described.The use of oxidizing agents to aid the conversion of the sulfide to oxide is unnecessary.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

2
30
0
2

Year Published

1929
1929
2015
2015

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 62 publications
(34 citation statements)
references
References 0 publications
2
30
0
2
Order By: Relevance
“…From the last column of Table 2 it becomes apparent, that the neutron diffraction data disagree with jF 2 values calculated for Levi & Natta's structure. A better agreement between jF 2 values, in particular for well resolved peaks, as compared to the structure model with O atoms in 2(b) shows, that the structure of tetragonal PbO as proposed by Dickinson & Friauf (1924) is supported also by a neutron diffraction study.…”
mentioning
confidence: 58%
See 3 more Smart Citations
“…From the last column of Table 2 it becomes apparent, that the neutron diffraction data disagree with jF 2 values calculated for Levi & Natta's structure. A better agreement between jF 2 values, in particular for well resolved peaks, as compared to the structure model with O atoms in 2(b) shows, that the structure of tetragonal PbO as proposed by Dickinson & Friauf (1924) is supported also by a neutron diffraction study.…”
mentioning
confidence: 58%
“…The discrepancy factor is 0-092 for atomic sites, as proposed by Dickinson & Friauf (1924) and 0-11 for O placed in 2(b). For the former structure a systematic variation of the lead-atom parameter Zpb gives the best agreement between observed and calculated intensities for zpb = 0.237 ± 0.002.…”
mentioning
confidence: 72%
See 2 more Smart Citations
“…Вступ У ХІХ ст. було встановлено для α-PbO параметри тетрагональної гратки, кількість молекул, що її утворюють, просторову групу симетрії [1]. Ці результати спонукали продовжувати вивчати поліморфізм не лише для PbO, але і для оксидів важких металів SnO, PtO [2,3].…”
Section: поліморфізм моноксиду свинцю ініційований отвердненям поліеunclassified