bis(trimethylsilyl)ethane
1,2 Bis(2 thiazolin 2 ylsulfanyl)ethane
... As a type of ditopic ligand, dithioethers can be used as brid- ging ligands in the construction of coordination polymers with soft metal ions. N-Heterocylic units have been synthesized and investigated (Sharma et al., ...
5
1,2 Bis(phenylsulfanyl)ethane
... of bis(thioether) ligands with transition metal ions, such as silver(I) (Black et ...a bis(thioether) ligand, viz. 1,2-bis(phenylsulfanyl)ethane (bpte), ...
5
1,2 Bis(pyrimidin 2 ylsulfanyl)ethane
... The S1 S2 non-bonding distance is 4.419 (2) A ˚ . The bond dimensions are within the range reported in a similar compound, 2,4,6-trimethyl-1,3,5-tris(2-pyrimidinylthio- methyl)benzene (Zheng et al., 2002). Both the S—Csp ...
7
1,2 Bis(di 2 pyridylphosphinoyl)ethane
... Bidentate tertiary phosphine ligands with pyridyl substituents, such as 1,2-bis(di-2-pyridylphosphino)ethane (d2pype) are of interest because a number of studies have shown that metal complexes with these ...
7
1,2 Bis(2 aminophenoxy)ethane
... 1,2-Bis(2-aminophenoxy)ethane was synthesized as previously reported (Tsien, 1980). 1,2-Bis(2-nitrophenoxy)ethane (4 g, 13 mmol) and 0.40 g of 10% palladium on carbon were stirred in ethanol ...
6
1,2 Bis{bis[4 (trifluoromethyl)phenyl]phosphino}ethane
... For the synthesis of the title compound, see: Chatt et al. (1985). For the crystal structures of similar 1,2-bis(diphenyl- phosphino)ethane structures, see: Tiekink (2001); Zeller et al. (2003); Zeller ...
7
[1,2 Bis(diethylphosphino)ethane]dichloronickel(II)
... where depe is 1,2-bis(diethylphosphino)ethane, has two independent molecules in the asymmetric unit. The Ni atoms in both molecules are coordinated in a slightly distorted square-planar geometry by the two ...
13
1,2 Bis(phenylsulfanyl)ethane
... One of the interests of metal–organic polymer coordination is the design of predictable networks with useful properties (Leininger et al., 2000; Holliday & Mirkin, 2001). Linear bifunctional ligands are often used as ...
6
μ 1,2 Bis(diethylphosphino)ethane κ2P:P′ bis{[1,2 bis(diethylphosphino)ethane κ2P,P′]trichloridonitrosyltungsten(II)}
... a bis(diethyl- phosphino)ethane (depe) ...The ethane group of the non-bridging depe ligand is positionally disordered, with site-occupancy factors of ...
12
N,N′ Bis(4 nitrobenzylidene)ethane 1,2 diamine
... Data collection: SMART Bruker, 1998; cell re®nement: SMART; data reduction: SAINT Bruker, 1998; programs used to solve structure: SHELXTL Sheldrick, 1997; programs used to re®ne structur[r] ...
5
N,N′ Bis(5 chlorosalicylidene)ethane 1,2 diamine
... Data collection: WinAFC Rigaku/MSC, 2003; cell re®nement: WinAFC; data reduction: CrystalStructure Rigaku/MSC, 2003; programs used to solve structure: SIR92 Altomare et al., 1994; progra[r] ...
5
Crystal structure of bis[trans (ethane 1,2 diamine κ2N,N′)bis(thiocyanato κN)chromium(III)] tetrachloridozincate from synchrotron data
... two ethane-1,2-diamine (en) ligands in the equatorial plane and two N-bound NCS anions in a trans arrangement, displaying a slightly distorted octahedral geometry with crystal- lographic inversion ...
12
N,N′ Bis(3 methoxybenzylidene)ethane 1,2 diamine
... Data collection: APEX2 Bruker, 2005; cell refinement: APEX2; data reduction: SAINT Bruker, 2005; programs used to solve structure: SHELXTL Sheldrick, 2008; programs used to refine struct[r] ...
7
N,N′ Bis(2 iodobenzylidene)ethane 1,2 diamine
... Data collection: APEX2 Bruker, 2005; cell refinement: APEX2; data reduction: SAINT Bruker, 2005; programs used to solve structure: SHELXTL Sheldrick, 2008; programs used to refine struct[r] ...
9
N,N′ Bis(3,5 dichlorobenzylidene)ethane 1,2 diamine
... Data collection: APEX2 Bruker, 2005; cell refinement: SAINT Bruker, 2005; data reduction: SAINT; programs used to solve structure: SHELXTL Sheldrick, 2008; programs used to refine struct[r] ...
6
Bis[bis(diphenylphosphino)ethane]rhodium(I) tetraphenylborate
... Data collection: SMART-NT Bruker, 1998; cell refinement: SAINT-Plus Bruker, 1999; data reduction: SAINT-Plus and XPREP Bruker, 1999; programs used to solve structure: SHELXS97 Sheldrick,[r] ...
11
N,N′ Bis(4 dimethylaminobenzylidene)ethane 1,2 diamine
... Data collection: SMART Siemens, 1996; cell refinement: SAINT Siemens, 1996; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 1997a; programs used to refine st[r] ...
5
N,N′ Bis[(E) 2 Benzylidenepropylidene]ethane 1,2 diamine
... Data collection: APEX2 Bruker, 2007; cell refinement: SAINT Bruker, 2007; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refine struc[r] ...
6
Bis(9 ethylcarbazol 3 yl)ethane
... Data collection: CAD-4-PC Software Enraf–Nonius, 1993; cell refinement: CAD-4-PC Software; data reduction: DATRD2 in NRCVAX Gabe et al., 1989; programs used to solve structure: SHELXS97 [r] ...
10
[1,2 Bis(diphenylphosphino)ethane]dinitratopalladium(II)
... Data collection: CrystalClear Rigaku, 2005; cell refinement: CrystalClear; data reduction: CrystalClear; programs used to solve structure: PATTY in DIRDIF92 Beurskens et al., 1992; progr[r] ...
9