Powder X-ray diffraction study of disilver(1+) pentacyanonitrosylferrate(2-)

V. Venegas; A. Gómez; E. Reguera

doi:10.1017/S0885715600010563

Powder X-ray diffraction study of disilver(1⁺) pentacyanonitrosylferrate(2^-)

V. Venegas, A. Gómez, E. Reguera

Centro de Investigación en Ciencia Aplicada y Tecnología Avanzada (CICATA), Unidad Legaria

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Abstract

The crystal structure of disilver(1⁺) pentacyanonitrosylferrate(2^-) was studied by X-ray powder diffraction. IR and Mössbauer spectroscopies, thermogravimetric analysis and density measurements were also carried out. This compound is monoclinic, and its lattice parameters are: a = 10.986(3) Å, b = 6.4080(10) Å, c = 7.4545(19) Å, α = δ = 90°, β = 102.54° (2).

Original language	English
Pages (from-to)	219-221
Number of pages	3
Journal	Powder Diffraction
Volume	14
Issue number	3
DOIs	https://doi.org/10.1017/S0885715600010563
State	Published - Sep 1999

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@article{13ccc4c59a464669982ee138cdc46f05,

title = "Powder X-ray diffraction study of disilver(1+) pentacyanonitrosylferrate(2-)",

abstract = "The crystal structure of disilver(1+) pentacyanonitrosylferrate(2-) was studied by X-ray powder diffraction. IR and M{\"o}ssbauer spectroscopies, thermogravimetric analysis and density measurements were also carried out. This compound is monoclinic, and its lattice parameters are: a = 10.986(3) {\AA}, b = 6.4080(10) {\AA}, c = 7.4545(19) {\AA}, α = δ = 90°, β = 102.54° (2).",

author = "V. Venegas and A. G{\'o}mez and E. Reguera",

note = "Funding Information: The authors thank Centro Latinoamericano de Fisica en Mexico (CLAFM) for financial support.",

year = "1999",

month = sep,

doi = "10.1017/S0885715600010563",

language = "Ingl{\'e}s",

volume = "14",

pages = "219--221",

journal = "Powder Diffraction",

issn = "0885-7156",

number = "3",

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TY - JOUR

T1 - Powder X-ray diffraction study of disilver(1+) pentacyanonitrosylferrate(2-)

AU - Venegas, V.

AU - Gómez, A.

AU - Reguera, E.

N1 - Funding Information: The authors thank Centro Latinoamericano de Fisica en Mexico (CLAFM) for financial support.

PY - 1999/9

Y1 - 1999/9

N2 - The crystal structure of disilver(1+) pentacyanonitrosylferrate(2-) was studied by X-ray powder diffraction. IR and Mössbauer spectroscopies, thermogravimetric analysis and density measurements were also carried out. This compound is monoclinic, and its lattice parameters are: a = 10.986(3) Å, b = 6.4080(10) Å, c = 7.4545(19) Å, α = δ = 90°, β = 102.54° (2).

AB - The crystal structure of disilver(1+) pentacyanonitrosylferrate(2-) was studied by X-ray powder diffraction. IR and Mössbauer spectroscopies, thermogravimetric analysis and density measurements were also carried out. This compound is monoclinic, and its lattice parameters are: a = 10.986(3) Å, b = 6.4080(10) Å, c = 7.4545(19) Å, α = δ = 90°, β = 102.54° (2).

UR - http://www.scopus.com/inward/record.url?scp=0033196234&partnerID=8YFLogxK

U2 - 10.1017/S0885715600010563

DO - 10.1017/S0885715600010563

M3 - Artículo

SN - 0885-7156

VL - 14

SP - 219

EP - 221

JO - Powder Diffraction

JF - Powder Diffraction

IS - 3

ER -

Powder X-ray diffraction study of disilver(1⁺) pentacyanonitrosylferrate(2^-)

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