X-Ray Powder Diffraction Data for Ba2Cu3PrO6.96±0.01

V. E. Lamberti; M. A. Rodriquez; A. Navrotsky

doi:10.1017/S0885715600014755

X-Ray Powder Diffraction Data for Ba₂Cu₃PrO₆_.96±0.01

V. E. Lamberti, M. A. Rodriquez, A. Navrotsky

Research output: Contribution to journal › Article › peer-review

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Abstract

The X-ray powder diffraction pattern for the title compound is reported in the range 5 ≤ 20 ≤ 125°. The sample was prepared through solid-state reaction of BaCO₃, CuO, and Pr₆O₁₁, and characterized with respect to oxygen content through iodometric titration. Refined parameters for the orthorhombic (space group Pmmm) unit cell are a = 3.8587(2) Å; b = 3.9302(1) Å; c = 11.7126(3) Å; alb = 0.98181(6); a/c = 0.32945(2); blc = 0.33555(1); Z = 1; D_x= 6.705(2) Mg m^-3; V = 177.62(1) Å³; formula wt. = 717.48(16) g mol^-1; SS/FOM: F₃₀ = 48(0.005,127).

Original language	English (US)
Pages (from-to)	207-209
Number of pages	3
Journal	Powder Diffraction
Volume	10
Issue number	3
DOIs	https://doi.org/10.1017/S0885715600014755
State	Published - Sep 1995
Externally published	Yes

ASJC Scopus subject areas

Radiation
General Materials Science
Instrumentation
Condensed Matter Physics

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@article{503b291a634440e18fe5faa9d991f0fb,

title = "X-Ray Powder Diffraction Data for Ba2Cu3PrO6.96±0.01",

abstract = "The X-ray powder diffraction pattern for the title compound is reported in the range 5 ≤ 20 ≤ 125°. The sample was prepared through solid-state reaction of BaCO3, CuO, and Pr6O11, and characterized with respect to oxygen content through iodometric titration. Refined parameters for the orthorhombic (space group Pmmm) unit cell are a = 3.8587(2) {\AA}; b = 3.9302(1) {\AA}; c = 11.7126(3) {\AA}; alb = 0.98181(6); a/c = 0.32945(2); blc = 0.33555(1); Z = 1; Dx= 6.705(2) Mg m-3; V = 177.62(1) {\AA}3; formula wt. = 717.48(16) g mol-1; SS/FOM: F30 = 48(0.005,127).",

author = "Lamberti, {V. E.} and Rodriquez, {M. A.} and A. Navrotsky",

year = "1995",

month = sep,

doi = "10.1017/S0885715600014755",

language = "English (US)",

volume = "10",

pages = "207--209",

journal = "Powder Diffraction",

issn = "0885-7156",

publisher = "International Centre For Diffraction Data",

number = "3",

}

TY - JOUR

T1 - X-Ray Powder Diffraction Data for Ba2Cu3PrO6.96±0.01

AU - Lamberti, V. E.

AU - Rodriquez, M. A.

AU - Navrotsky, A.

PY - 1995/9

Y1 - 1995/9

N2 - The X-ray powder diffraction pattern for the title compound is reported in the range 5 ≤ 20 ≤ 125°. The sample was prepared through solid-state reaction of BaCO3, CuO, and Pr6O11, and characterized with respect to oxygen content through iodometric titration. Refined parameters for the orthorhombic (space group Pmmm) unit cell are a = 3.8587(2) Å; b = 3.9302(1) Å; c = 11.7126(3) Å; alb = 0.98181(6); a/c = 0.32945(2); blc = 0.33555(1); Z = 1; Dx= 6.705(2) Mg m-3; V = 177.62(1) Å3; formula wt. = 717.48(16) g mol-1; SS/FOM: F30 = 48(0.005,127).

AB - The X-ray powder diffraction pattern for the title compound is reported in the range 5 ≤ 20 ≤ 125°. The sample was prepared through solid-state reaction of BaCO3, CuO, and Pr6O11, and characterized with respect to oxygen content through iodometric titration. Refined parameters for the orthorhombic (space group Pmmm) unit cell are a = 3.8587(2) Å; b = 3.9302(1) Å; c = 11.7126(3) Å; alb = 0.98181(6); a/c = 0.32945(2); blc = 0.33555(1); Z = 1; Dx= 6.705(2) Mg m-3; V = 177.62(1) Å3; formula wt. = 717.48(16) g mol-1; SS/FOM: F30 = 48(0.005,127).

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DO - 10.1017/S0885715600014755

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JF - Powder Diffraction

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ER -

X-Ray Powder Diffraction Data for Ba₂Cu₃PrO₆_.96±0.01

Abstract

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