Zobrazeno 1 - 10
of 169
pro vyhledávání: '"Cedric W. Holzapfel"'
Autor:
Cedric W. Holzapfel, Bernard Omondi
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 2, Pp m86-m86 (2013)
The asymmetric unit of the title compound, [Pd2Cl2(C20H26P)2]·2CH2Cl2, contains one half-molecule of the palladium complex and a dichloromethane solvent molecule. In the complex, two PdII atoms are bridged by two Cl atoms, with the other two coordin
Externí odkaz:
https://doaj.org/article/8ea151e3d2c141988b29ba3fadabcd93
Autor:
Alfred Muller, Cedric W. Holzapfel
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 12, Pp m1574-m1575 (2012)
The title compound, [(μ2-CO3){Pd(P(t-C4H9)2(C12H8)}2]·CH2Cl2, the first CO3-bridged palladium dimer complex reported to date, was obtained while preparing the Pd0 complex with (2-biphenyl)P(tBu)2. In the crystal, each palladium dimer is accompanied
Externí odkaz:
https://doaj.org/article/74b7f13347b6485f8dd1b004606ff397
Autor:
Charmaine Arderne, Cedric W. Holzapfel
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 10, Pp m1247-m1247 (2012)
In the title compound, (C20H26P)2[Pd2Cl6], the PdII atom within the hexachloridodipalladate(II) dianion has a square-planar geometry. It resides on a centre of inversion with the asymmetric unit containing half of the dianion and one phosphonium cati
Externí odkaz:
https://doaj.org/article/9dd32f15749744eb9af80b1461a3065f
Autor:
Charmaine Arderne, Cedric W. Holzapfel
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 10, Pp m1308-m1308 (2012)
The structure of the title compound, [Pd(C2H3O2)(C20H26P)], shows a distorted square-planar geometry for the PdII atom, with significant deviations being evident owing to the asymmetric coordination mode of the acetate ligand. A weak intramolecular C
Externí odkaz:
https://doaj.org/article/e6e5ea88146443dba2891362486ffdbd
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 12, Pp m1536-m1536 (2009)
The structure of the title compound, [PdCl2(C21H21O3P)2]·C6H6, shows a square-planar geometry for the PdII atom within a Cl2[P(PhOMe)3]2 ligand set. The crystal structure contains benzene as solvent. The PdII atom sits on a centre of inversion and t
Externí odkaz:
https://doaj.org/article/6ab081c677364b909a4a70fa079b1c18
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 11, Pp m1342-m1342 (2009)
The structure of the title compound, [PdCl2(C21H21O3P)2], shows a nearly square-planar geometry for the PdII atom within the Cl2Pd[P(PhOMe)3]2 ligand set. The PdII atom sits on a centre of inversion and therefore the asymmetric unit contains one half
Externí odkaz:
https://doaj.org/article/3469bdc3f5b049f0b47d5e529ecc6f02
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 11, Pp m1341-m1341 (2009)
The structure of the title compound, [PdCl2(C20H19O2P)2], shows a square-planar geometry for the PdII ion within a Cl2Pd[PPh(PhOMe)2]2 ligand set. The PdII atom sits on an inversion centre and therefore the asymmetric unit contains the PdII atom, one
Externí odkaz:
https://doaj.org/article/2f9d8f3206ba4e4ebef74d1b52441b93
Autor:
Jairus L. Lamola, Adedapo S. Adeyinka, Frederick P. Malan, Paseka T. Moshapo, Cedric W. Holzapfel, Munaka Christopher Maumela
Publikováno v:
New Journal of Chemistry. 46:4677-4686
Steric and electronic parameters of the newly developed biaryl phosphacycles derived from the phobane[3.3.1] (Phob) and phosphatrioxa-adamantane (Cg) moieties were quantified from various experimental and theoretical methods.
Autor:
Malibongwe P. Shandu, Jairus L. Lamola, Cedric W. Holzapfel, Munaka Christopher Maumela, Paseka T. Moshapo
Publikováno v:
ChemistrySelect. 7
Autor:
Joy C. Shilubana, Munaka C. Maumela, Adedapo S. Adeyinka, Banele Vatsha, Jairus L. Lamola, Lonwabo Ngodwana, Edwin M. Mmutlane, Cedric W. Holzapfel
Publikováno v:
European Journal of Inorganic Chemistry. 2021:2578-2582