Crystal structure of bis(acetonitrile)bis[µ-(benzylthiolato)]hexacarbonyl- di(molybdenum), [Mo(CO)3(SCH2C6H5)(CH3CN)]2

M. A. Walters; A. Sireci; C. D. Incarvito; A. L. Rheingold

doi:10.1524/ncrs.2002.217.2.271

Crystal structure of bis(acetonitrile)bis[µ-(benzylthiolato)]hexacarbonyl- di(molybdenum), [Mo(CO)₃(SCH₂C₆H₅)(CH₃CN)]₂

M. A. Walters, A. Sireci, C. D. Incarvito, A. L. Rheingold

Chemistry

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

Abstract

C₂₄H₂₀Mo₂N₂O₆S₂, orthorhombic, Pbca (No. 61), a = 11.104(2) Å, b = 12.424(2) Å, c = 19.332(3) Å, V = 2666.9 Å³, Z = 4, R_gt(F) = 0.057, wR_ref(F²) = 0.158, T = 173 K.

Original language	English (US)
Pages (from-to)	271-272
Number of pages	2
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	217
Issue number	2
DOIs	https://doi.org/10.1524/ncrs.2002.217.2.271
State	Published - Jun 1 2002

ASJC Scopus subject areas

General Materials Science
Condensed Matter Physics
Inorganic Chemistry

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title = "Crystal structure of bis(acetonitrile)bis[µ-(benzylthiolato)]hexacarbonyl- di(molybdenum), [Mo(CO)3(SCH2C6H5)(CH3CN)]2",

abstract = "C24H20Mo2N2O6S2, orthorhombic, Pbca (No. 61), a = 11.104(2) {\AA}, b = 12.424(2) {\AA}, c = 19.332(3) {\AA}, V = 2666.9 {\AA}3, Z = 4, Rgt(F) = 0.057, wRref(F2) = 0.158, T = 173 K.",

author = "Walters, {M. A.} and A. Sireci and Incarvito, {C. D.} and Rheingold, {A. L.}",

year = "2002",

month = jun,

day = "1",

doi = "10.1524/ncrs.2002.217.2.271",

language = "English (US)",

volume = "217",

pages = "271--272",

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

issn = "1433-7266",

publisher = "R. Oldenbourg",

number = "2",

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TY - JOUR

T1 - Crystal structure of bis(acetonitrile)bis[µ-(benzylthiolato)]hexacarbonyl- di(molybdenum), [Mo(CO)3(SCH2C6H5)(CH3CN)]2

AU - Walters, M. A.

AU - Sireci, A.

AU - Incarvito, C. D.

AU - Rheingold, A. L.

PY - 2002/6/1

Y1 - 2002/6/1

N2 - C24H20Mo2N2O6S2, orthorhombic, Pbca (No. 61), a = 11.104(2) Å, b = 12.424(2) Å, c = 19.332(3) Å, V = 2666.9 Å3, Z = 4, Rgt(F) = 0.057, wRref(F2) = 0.158, T = 173 K.

AB - C24H20Mo2N2O6S2, orthorhombic, Pbca (No. 61), a = 11.104(2) Å, b = 12.424(2) Å, c = 19.332(3) Å, V = 2666.9 Å3, Z = 4, Rgt(F) = 0.057, wRref(F2) = 0.158, T = 173 K.

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DO - 10.1524/ncrs.2002.217.2.271

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JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

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ER -

Crystal structure of bis(acetonitrile)bis[µ-(benzylthiolato)]hexacarbonyl- di(molybdenum), [Mo(CO)₃(SCH₂C₆H₅)(CH₃CN)]₂

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