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Crystal structure of europium dirhodium digermanium, EuRh<sub>2</sub>Ge<sub>2</sub> with ThCr<sub>2</sub>Si<sub>2</sub> type

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Reference

Crystal structure of europium dirhodium digermanium, EuRh

2

Ge

2

with ThCr

2

Si

2

type

GLADYSHEVSKII, Roman, PARTHE, Erwin

GLADYSHEVSKII, Roman, PARTHE, Erwin. Crystal structure of europium dirhodium

digermanium, EuRh

2

Ge

2

with ThCr

2

Si

2

type. Zeitschrift für Kristallographie - Crystalline Materials , 1992, vol. 198, no. 1-4, p. 173-174

DOI : 10.1524/zkri.1992.198.14.173

Available at:

http://archive-ouverte.unige.ch/unige:99963

Disclaimer: layout of this document may differ from the published version.

1 / 1

(2)

Zeitschrift für

Kristatlographie 198,

173-174

(1992)

© by

R.

Oldenbourg Verlag,

Miinchen 1992

-

0044-2968/92

$3.00+0.00

Crystal structure of europium dirhodium digermanium, EuRh2Ge2 with ThCr2Si2 type

R. E.

Gladyshevskii and

E.

Parthé

Laboratoire de

Cristallographie

aux

Rayons X,

Université de

Geneve,

24

quai

Ernest-

Ansermet,

CH-1211 Geneva

4,

Switzerland

(Received April 19, 1991)

Source of material: Synthesis from the elements by

arc

melting and

an-

nealing

at

800° C. in evacuated quartz tubes.

EuRh2Ge2 crystallizes in the ThCr2Si2

or

CeGa2Al2 type. The structural features of this

commonstructure

type have been described in the literature

(see ref. 1).

Tetragonal, I4/mmm (no 139),

a=

4.1591(7),

c=

10.585(2) A, V

=

183.10(7) A3,

Z=

2,

R=

0.037.

Brought to you by | Université de Genève - Bibliothèque de Genève Authenticated Download Date | 11/29/17 3:02 PM

(3)

174

R. E.

Gladyshevskii

and E.Parthé

Table 1. Parametersused for the

X-ray

data collection Diffractometer

type:

Wave

length:

Crystal

character- istics:

Temperature

of

measurement:

26

Philips

PW1100 Mo

Ka

radiation

(07107 A)

metallic

plate,

size

.040 x.040 x.012mm 293 K

60

Number of

unique

80

reflections:

Criterion for unob-

Fc

<

3<t(Fq)

served reflections:

Number of refined 9

parameters:

Scan mode: co-20

u: 414.42

cm"1

Structure solution XTAL3.0 program used:

Table 2.Final atomic coordinates and

displacement

parameters

(in A2)

Atom x y z IWUn U22 U33 U12 U13 U23

Ge 0.0 0.0 0.3703(4) 0.004(1) 0.004(1) 0.013(2) 0.0 0.0 0.0

Rh 0.0 0.5 0.25 0.003(1) 0.003(1) 0.013(1) 0.0 0.0 0.0

En 0.0 0.0 0.0 0.005(1) 0.005(1) 0.014(1) 0.0 0.0 0.0

Further details of thestructuredetermination

(e.g.

structure

factors)

have been

deposited

within

the relevant database and can be accessed as Collection No.370007 or ordered from the Fachinformationszentrum

Karlsruhe,

D-7514

Eggenstein-Leopoldshafen.

References:

1.

Parthé,

E.,

Chabot, B., Braun, H.F., Engel,

N.:

Ternary BaAl4

typederivativestructures.

Acta

Cryst.

B39

(1983)

588-595.

Brought to you by | Université de Genève - Bibliothèque de Genève Authenticated Download Date | 11/29/17 3:02 PM

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