The twinned and disordered crystal structure of tetrakis(triphenylphosphine)silver(I) bis(trifluoroacetato)triphenylstannate(IV)

Seik Weng Ng; A. David Rae

doi:10.1524/zkri.218.8.581.20690

The twinned and disordered crystal structure of tetrakis(triphenylphosphine)silver(I) bis(trifluoroacetato)triphenylstannate(IV)

Seik Weng Ng^*, A. David Rae

^*Corresponding author for this work

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

3 Citations (Scopus)

Abstract

The crystal structure of tetrakis(triphenylphosphine)silver(I)bis(trifluoroacetato) triphenylstannate(IV), [(C₆H₅)₃P]₄Ag (C₆H₅)₃Sn(O₂ CCF₃)₂ [R3: a = 16.238(1), c = 52.354(3) Å], consists of discrete four-coordinate tetrahedral cations and five-coordinate trans-C₃SnO₂ trigonal bipramidal anions. The asymmetric unit consists of a third of each of two cations and two anions. The structure is a 0.675(3): 0.325 twin of a 0.783(1): 0.217 disorder of an R3 structure that uses a 2-fold rotation operation of R32 for the twinning and the disorder. The structure is refined on 234 variables and 6276 reflections with I > 3σ(I) to R_F = 0.053.

Original language	English
Pages (from-to)	581-584
Number of pages	4
Journal	Zeitschfrift fur Kristallographie
Volume	218
Issue number	8
DOIs	https://doi.org/10.1524/zkri.218.8.581.20690
Publication status	Published - 2003

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title = "The twinned and disordered crystal structure of tetrakis(triphenylphosphine)silver(I) bis(trifluoroacetato)triphenylstannate(IV)",

abstract = "The crystal structure of tetrakis(triphenylphosphine)silver(I)bis(trifluoroacetato) triphenylstannate(IV), [(C6H5)3P]4Ag (C6H5)3Sn(O2 CCF3)2 [R3: a = 16.238(1), c = 52.354(3) {\AA}], consists of discrete four-coordinate tetrahedral cations and five-coordinate trans-C3SnO2 trigonal bipramidal anions. The asymmetric unit consists of a third of each of two cations and two anions. The structure is a 0.675(3): 0.325 twin of a 0.783(1): 0.217 disorder of an R3 structure that uses a 2-fold rotation operation of R32 for the twinning and the disorder. The structure is refined on 234 variables and 6276 reflections with I > 3σ(I) to RF = 0.053.",

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AU - Rae, A. David

PY - 2003

Y1 - 2003

N2 - The crystal structure of tetrakis(triphenylphosphine)silver(I)bis(trifluoroacetato) triphenylstannate(IV), [(C6H5)3P]4Ag (C6H5)3Sn(O2 CCF3)2 [R3: a = 16.238(1), c = 52.354(3) Å], consists of discrete four-coordinate tetrahedral cations and five-coordinate trans-C3SnO2 trigonal bipramidal anions. The asymmetric unit consists of a third of each of two cations and two anions. The structure is a 0.675(3): 0.325 twin of a 0.783(1): 0.217 disorder of an R3 structure that uses a 2-fold rotation operation of R32 for the twinning and the disorder. The structure is refined on 234 variables and 6276 reflections with I > 3σ(I) to RF = 0.053.

AB - The crystal structure of tetrakis(triphenylphosphine)silver(I)bis(trifluoroacetato) triphenylstannate(IV), [(C6H5)3P]4Ag (C6H5)3Sn(O2 CCF3)2 [R3: a = 16.238(1), c = 52.354(3) Å], consists of discrete four-coordinate tetrahedral cations and five-coordinate trans-C3SnO2 trigonal bipramidal anions. The asymmetric unit consists of a third of each of two cations and two anions. The structure is a 0.675(3): 0.325 twin of a 0.783(1): 0.217 disorder of an R3 structure that uses a 2-fold rotation operation of R32 for the twinning and the disorder. The structure is refined on 234 variables and 6276 reflections with I > 3σ(I) to RF = 0.053.

UR - https://www.scopus.com/pages/publications/0042509898

U2 - 10.1524/zkri.218.8.581.20690

DO - 10.1524/zkri.218.8.581.20690

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SN - 0044-2968

VL - 218

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JO - Zeitschfrift fur Kristallographie

JF - Zeitschfrift fur Kristallographie

IS - 8

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The twinned and disordered crystal structure of tetrakis(triphenylphosphine)silver(I) bis(trifluoroacetato)triphenylstannate(IV)

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