Crystal structure of 2-aminoethylammonium tris-(1,2-ethanediamine) zinc(II)tetraselenoantimonate(V), (C2H9N 2)[Zn(C2H8N2)3][SbSe 4], C8H33N8SbSe4Zn

Prashanth W. Menezes; Thomas F. Fässler

doi:10.1524/ncrs.2012.0198

Crystal structure of 2-aminoethylammonium tris-(1,2-ethanediamine) zinc(II)tetraselenoantimonate(V), (C₂H₉N ₂)[Zn(C₂H₈N₂)₃][SbSe ₄], C₈H₃₃N₈SbSe₄Zn

Prashanth W. Menezes, Thomas F. Fässler

Chair of Inorganic Chemistry with Focus on New Materials

Technical University of Munich

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

2 Scopus citations

Abstract

C₈H₃₃N₈SbSe₄Zn, triclinic, P1 (no. 2), a = 8.8100(2) Å, b = 9.6324(2) Å, c = 14.2606(4) Å, α = 104.963(2)°, β = 92.574(2)°,γ= 109.713(3)°, V = 1089.0 Å³, Z = 2, R_gt(F) = 0.0274, wR _ref(F²) = 0.0711, T = 150 K.

Original language	English
Pages (from-to)	439-440
Number of pages	2
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	227
Issue number	4
DOIs	https://doi.org/10.1524/ncrs.2012.0198
State	Published - Dec 2012

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@article{03cb8881f13c46a880e1f77ea5496fd7,

title = "Crystal structure of 2-aminoethylammonium tris-(1,2-ethanediamine) zinc(II)tetraselenoantimonate(V), (C2H9N 2)[Zn(C2H8N2)3][SbSe 4], C8H33N8SbSe4Zn",

abstract = "C8H33N8SbSe4Zn, triclinic, P1 (no. 2), a = 8.8100(2) {\AA}, b = 9.6324(2) {\AA}, c = 14.2606(4) {\AA}, α = 104.963(2)°, β = 92.574(2)°,γ= 109.713(3)°, V = 1089.0 {\AA}3, Z = 2, Rgt(F) = 0.0274, wR ref(F2) = 0.0711, T = 150 K.",

author = "Menezes, {Prashanth W.} and F{\"a}ssler, {Thomas F.}",

year = "2012",

month = dec,

doi = "10.1524/ncrs.2012.0198",

language = "English",

volume = "227",

pages = "439--440",

journal = "Zeitschrift fur Kristallographie - New Crystal Structures",

issn = "1433-7266",

publisher = "Walter de Gruyter GmbH",

number = "4",

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TY - JOUR

T1 - Crystal structure of 2-aminoethylammonium tris-(1,2-ethanediamine) zinc(II)tetraselenoantimonate(V), (C2H9N 2)[Zn(C2H8N2)3][SbSe 4], C8H33N8SbSe4Zn

AU - Menezes, Prashanth W.

AU - Fässler, Thomas F.

PY - 2012/12

Y1 - 2012/12

N2 - C8H33N8SbSe4Zn, triclinic, P1 (no. 2), a = 8.8100(2) Å, b = 9.6324(2) Å, c = 14.2606(4) Å, α = 104.963(2)°, β = 92.574(2)°,γ= 109.713(3)°, V = 1089.0 Å3, Z = 2, Rgt(F) = 0.0274, wR ref(F2) = 0.0711, T = 150 K.

AB - C8H33N8SbSe4Zn, triclinic, P1 (no. 2), a = 8.8100(2) Å, b = 9.6324(2) Å, c = 14.2606(4) Å, α = 104.963(2)°, β = 92.574(2)°,γ= 109.713(3)°, V = 1089.0 Å3, Z = 2, Rgt(F) = 0.0274, wR ref(F2) = 0.0711, T = 150 K.

UR - http://www.scopus.com/inward/record.url?scp=84880120263&partnerID=8YFLogxK

U2 - 10.1524/ncrs.2012.0198

DO - 10.1524/ncrs.2012.0198

M3 - Article

AN - SCOPUS:84880120263

SN - 1433-7266

VL - 227

SP - 439

EP - 440

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

IS - 4

ER -

Crystal structure of 2-aminoethylammonium tris-(1,2-ethanediamine) zinc(II)tetraselenoantimonate(V), (C₂H₉N ₂)[Zn(C₂H₈N₂)₃][SbSe ₄], C₈H₃₃N₈SbSe₄Zn

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