1997
DOI: 10.1021/ic970068o
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Carbidoheptarhenate Complexes of Mercury Hydroxide and Arenethiolate. Crystal Structures of [NEt3Bz]2[Re7C(CO)21HgOH] and [PPh4]2[Re7C(CO)21HgSC6H4Br]

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Cited by 8 publications
(38 citation statements)
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“…The mercury−rhenium distances to the face described by Re1, Re2, and Re3 are 2.885(1) (to Re1), 2.861(1) (to Re2), and 2.865(1) Å (to Re3). The average of 2.87 Å is identical to that found for the arenethiolate complex [Re 7 C(CO) 21 HgSC 6 H 4 Br] 2- . The Re−Re distances in the hydrosulfide complex 2 are closely comparable to those found in other carbidoheptarhenate clusters of the type [Re 7 C(CO) 21 ML n ] 2- . , …”
Section: Resultssupporting
confidence: 72%
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“…The mercury−rhenium distances to the face described by Re1, Re2, and Re3 are 2.885(1) (to Re1), 2.861(1) (to Re2), and 2.865(1) Å (to Re3). The average of 2.87 Å is identical to that found for the arenethiolate complex [Re 7 C(CO) 21 HgSC 6 H 4 Br] 2- . The Re−Re distances in the hydrosulfide complex 2 are closely comparable to those found in other carbidoheptarhenate clusters of the type [Re 7 C(CO) 21 ML n ] 2- . , …”
Section: Resultssupporting
confidence: 72%
“…The average of 2.87 Å is identical to that found for the arenethiolate complex [Re 7 C(CO) 21 HgSC 6 H 4 Br] 2- . The Re−Re distances in the hydrosulfide complex 2 are closely comparable to those found in other carbidoheptarhenate clusters of the type [Re 7 C(CO) 21 ML n ] 2- . , …”
Section: Resultssupporting
confidence: 72%
See 3 more Smart Citations