@article {5128,
	title = {Synthesis, structure and magnetic properties of 3D interpenetrating nets of M(pyrazine)[Au(CN)(2)](2) (M = Cu, Ni, Co) supported by aurophilic interactions},
	journal = {Polyhedron},
	volume = {20},
	number = {11-14},
	year = {2001},
	note = {ISI Document Delivery No.: 451LWTimes Cited: 46Cited Reference Count: 517th International Conference on Molecule-Base Magnets (ICMM 2000)SEP 16-21, 2000SAN ANTONIO, TX},
	month = {May},
	pages = {1247-1254},
	type = {Proceedings Paper},
	abstract = {{New inorganic coordination polymers of the form M(pyrazine)[Au(CN)(2)](2) (M = Cu (1); Ni (2); Co (3)) have been prepared and the copper(II) analogue structurally characterised. The X-ray analysis revealed two 3D interpenetrating alpha -polonium networks consisting of 1D chains of Cu-pyrazine units connected by [Au(CN)(2)] bridges. The two networks are connected via weak aurophilic interactions (Au-Au: 3.4729(2) Angstrom). Thermogravimetric analysis of all three compounds indicated the robust nature of these 3D systems, with decomposition beginning at 260 (1), 406 (2) and 360 degreesC (3). The magnetic susceptibility of 1 shows a maximum in chi (M) at 5.0 K; these data could be fitted to the theoretical expressions for either a 1D or a 2D Heisenberg antiferromagnetic array (J = -2.74 cm(-1)},
	keywords = {ANTIFERROMAGNET, aurophilic, COMPLEXES, COMPONENT, coordination polymers, CRYSTAL-STRUCTURE, Cu(II) complexes, cyanide ligands, DICYANOAURATE(I), FERROMAGNET, interactions, interpenetration, MAGNETIC PROPERTIES, NITRATE, NITROXIDE, Pyrazine},
	isbn = {0277-5387},
	url = {<Go to ISI>://000169804400021},
	author = {Leznoff, D. B. and Xue, B. Y. and Stevens, C. L. and Storr, A. and Thompson, R. C. and Patrick, B. O.}
}
@article {5128,
	title = {Synthesis, structure and magnetic properties of 3D interpenetrating nets of M(pyrazine)[Au(CN)(2)](2) (M = Cu, Ni, Co) supported by aurophilic interactions},
	journal = {Polyhedron},
	volume = {20},
	number = {11-14},
	year = {2001},
	note = {ISI Document Delivery No.: 451LWTimes Cited: 46Cited Reference Count: 517th International Conference on Molecule-Base Magnets (ICMM 2000)SEP 16-21, 2000SAN ANTONIO, TX},
	month = {May},
	pages = {1247-1254},
	type = {Proceedings Paper},
	abstract = {{New inorganic coordination polymers of the form M(pyrazine)[Au(CN)(2)](2) (M = Cu (1); Ni (2); Co (3)) have been prepared and the copper(II) analogue structurally characterised. The X-ray analysis revealed two 3D interpenetrating alpha -polonium networks consisting of 1D chains of Cu-pyrazine units connected by [Au(CN)(2)] bridges. The two networks are connected via weak aurophilic interactions (Au-Au: 3.4729(2) Angstrom). Thermogravimetric analysis of all three compounds indicated the robust nature of these 3D systems, with decomposition beginning at 260 (1), 406 (2) and 360 degreesC (3). The magnetic susceptibility of 1 shows a maximum in chi (M) at 5.0 K; these data could be fitted to the theoretical expressions for either a 1D or a 2D Heisenberg antiferromagnetic array (J = -2.74 cm(-1)},
	keywords = {ANTIFERROMAGNET, aurophilic, COMPLEXES, COMPONENT, coordination polymers, CRYSTAL-STRUCTURE, Cu(II) complexes, cyanide ligands, DICYANOAURATE(I), FERROMAGNET, interactions, interpenetration, MAGNETIC PROPERTIES, NITRATE, NITROXIDE, Pyrazine},
	isbn = {0277-5387},
	url = {<Go to ISI>://000169804400021},
	author = {Leznoff, D. B. and Xue, B. Y. and Stevens, C. L. and Storr, A. and Thompson, R. C. and Patrick, B. O.}
}
@article {4865,
	title = {Synthesis, structure and magnetic properties of a chromium(III)-nicotinamide complex [Cr3O(O2CCH3)(6)(na)(3)](+) (na = nicotinamide)},
	journal = {Inorganica Chimica Acta},
	volume = {297},
	number = {1-2},
	year = {2000},
	note = {ISI Document Delivery No.: 277TNTimes Cited: 16Cited Reference Count: 20},
	month = {Jan},
	pages = {1-5},
	type = {Article},
	abstract = {The reaction between [Cr3O(O2CCH3)(7)(H2O)] ({\textquoteright}basic chromium acetate{\textquoteright}) and an excess of nicotinamide (na) at 120 degrees C, followed by dissolution of the mixture in water and addition of PF6-, led to the isolation of the first Cr(III)-nicotinamide complex [Cr3O(O2CCH3)(6)(na)(3)](+) (1). Crystals of the compound 1 . PF6. 3CH(3)CN were subjected to a detailed X-ray structural analysis. The three N-bonded na ligands, which occupy axial positions at the corners of the triangular basic chromium acetate, are nearly co-planar with the Cr3O system. The three Cr-N(na) bond distances are in the range 2.121(8)-2.128(8) Angstrom. Two of the na ligands on each cluster form four hydrogen bonds with two ligands from a neighboring cluster, via their amide ends with N...O distances of 2.88(1)-2.92(1) Angstrom. Magnetic susceptibility measurements of a powdered sample of 1 . PF6. 3CH(3)CN over the range 2-300 K showed that the three Cr(III) ions were antiferromagnetically coupled with J -10.4 cm(-1). There was no evidence for intermolecular magnetic exchange between the two Cr3O centers which are connected via hydrogen bonds. (C) 2000 Elsevier Science S.A. All rights reserved.},
	keywords = {CHROMIUM, CHROMIUM COMPLEXES, crystal structures, GLUCOSE-TOLERANCE FACTOR, MAGNETIC PROPERTIES, nicotinamide complexes},
	isbn = {0020-1693},
	url = {<Go to ISI>://000084949800002},
	author = {Lieberman, R. L. and Bino, A. and Mirsky, N. and Summers, D. A. and Thompson, R. C.}
}
@article {3228,
	title = {CADY,GEORGE CONTRIBUTION TO NOBLE-METAL CHEMISTRY},
	journal = {Journal of Fluorine Chemistry},
	volume = {71},
	number = {2},
	year = {1995},
	note = {ISI Document Delivery No.: QV343Times Cited: 2Cited Reference Count: 18George H Cady Symposium on Inorganic Chemistry, at the 207th Meeting of the American-Chemical-SocietyMAR 14-17, 1994SAN DIEGO, CAAMER CHEM SOC},
	month = {Apr},
	pages = {199-200},
	type = {Proceedings Paper},
	keywords = {ESR SPECTROSCOPY, FLUOROSULFATE DERIVATIVES, GOLD, MAGNETIC PROPERTIES, MOLECULAR-STRUCTURE, NOBLE-METAL CHEMISTRY, PALLADIUM(II), SILVER DIFLUORIDE, SILVER(II), SUPERACID SYSTEMS, SYNTHESES, UNDECAFLUORODIANTIMONATE(V)},
	isbn = {0022-1139},
	url = {<Go to ISI>://A1995QV34300024},
	author = {Aubke, F.}
}
@article {7220,
	title = {STRUCTURE AND MAGNETIC-PROPERTIES OF MONOPHENYLPHOSPHINATE BRIDGED CHAIN POLYMERS OF MANGANESE(II), [MNL2(HPHPO2)2]X (WHERE L = HPHPO2H, CH3CONH2, H2O, HCONH(CH3), AND C5H5N)},
	journal = {Canadian Journal of Chemistry-Revue Canadienne De Chimie},
	volume = {70},
	number = {3},
	year = {1992},
	note = {ISI Document Delivery No.: JD670Times Cited: 7Cited Reference Count: 19},
	month = {Mar},
	pages = {732-741},
	type = {Article},
	abstract = {{Crystals of Mn(CH3CONH2)2(HPhPO2)2 are monoclinic},
	keywords = {ANTIFERROMAGNETIC EXCHANGE, cobalt(II), CRYSTAL, crystal structures, MAGNETIC PROPERTIES, POLYMERIC MANGANESE MONOPHENYLPHOSPHINATES},
	isbn = {0008-4042},
	url = {<Go to ISI>://A1992JD67000007},
	author = {Du, J. L. and Rettig, S. J. and Thompson, R. C. and Trotter, J. and Betz, P. and Bino, A.}
}
@article {7220,
	title = {STRUCTURE AND MAGNETIC-PROPERTIES OF MONOPHENYLPHOSPHINATE BRIDGED CHAIN POLYMERS OF MANGANESE(II), [MNL2(HPHPO2)2]X (WHERE L = HPHPO2H, CH3CONH2, H2O, HCONH(CH3), AND C5H5N)},
	journal = {Canadian Journal of Chemistry-Revue Canadienne De Chimie},
	volume = {70},
	number = {3},
	year = {1992},
	note = {ISI Document Delivery No.: JD670Times Cited: 7Cited Reference Count: 19},
	month = {Mar},
	pages = {732-741},
	type = {Article},
	abstract = {{Crystals of Mn(CH3CONH2)2(HPhPO2)2 are monoclinic},
	keywords = {ANTIFERROMAGNETIC EXCHANGE, cobalt(II), CRYSTAL, crystal structures, MAGNETIC PROPERTIES, POLYMERIC MANGANESE MONOPHENYLPHOSPHINATES},
	isbn = {0008-4042},
	url = {<Go to ISI>://A1992JD67000007},
	author = {Du, J. L. and Rettig, S. J. and Thompson, R. C. and Trotter, J. and Betz, P. and Bino, A.}
}
@article {7006,
	title = {SYNTHESIS, STRUCTURE, AND MAGNETIC-PROPERTIES OF DIPHENYLPHOSPHINATES OF COBALT(II) AND MANGANESE(II) - THE CRYSTAL AND MOLECULAR-STRUCTURES OF THE GAMMA-FORMS OF POLY-BIS(MU-DIPHENYLPHOSPHINATO)COBALT(II) AND MANGANESE(II)},
	journal = {Canadian Journal of Chemistry-Revue Canadienne De Chimie},
	volume = {69},
	number = {2},
	year = {1991},
	note = {ISI Document Delivery No.: FA876Times Cited: 16Cited Reference Count: 20},
	month = {Feb},
	pages = {277-285},
	type = {Article},
	abstract = {{The synthesis of the beta and gamma forms of M(Ph2PO2)2 where M = Co and Mn are described and the compounds are characterized by infrared spectroscopy, differential scanning calorimetry, X-ray powder diffraction, and low-temperature (2-80 K) magnetic susceptibility studies. Single crystal X-ray diffraction studies are reported on the gamma forms. Crystals of the gamma forms of poly-bis(mu-diphenylphosphinato)cobalt(II) and poly-bis(mu-diphenylphosphinato)manganese(II) are isomorphous, crystallizing with 4 formula units per unit-cell in the monoclinic space group P2(1)/c. Lattice constants are a = 8.080(2), 8.161(1)},
	keywords = {crystal structure, DIPHENYLPHOSPHINATES OF COBALT(II) AND, EXCHANGE, MAGNETIC PROPERTIES, manganese(II)},
	isbn = {0008-4042},
	url = {<Go to ISI>://A1991FA87600016},
	author = {Du, J. L. and Rettig, S. J. and Thompson, R. C. and Trotter, J.}
}
@article {7006,
	title = {SYNTHESIS, STRUCTURE, AND MAGNETIC-PROPERTIES OF DIPHENYLPHOSPHINATES OF COBALT(II) AND MANGANESE(II) - THE CRYSTAL AND MOLECULAR-STRUCTURES OF THE GAMMA-FORMS OF POLY-BIS(MU-DIPHENYLPHOSPHINATO)COBALT(II) AND MANGANESE(II)},
	journal = {Canadian Journal of Chemistry-Revue Canadienne De Chimie},
	volume = {69},
	number = {2},
	year = {1991},
	note = {ISI Document Delivery No.: FA876Times Cited: 16Cited Reference Count: 20},
	month = {Feb},
	pages = {277-285},
	type = {Article},
	abstract = {{The synthesis of the beta and gamma forms of M(Ph2PO2)2 where M = Co and Mn are described and the compounds are characterized by infrared spectroscopy, differential scanning calorimetry, X-ray powder diffraction, and low-temperature (2-80 K) magnetic susceptibility studies. Single crystal X-ray diffraction studies are reported on the gamma forms. Crystals of the gamma forms of poly-bis(mu-diphenylphosphinato)cobalt(II) and poly-bis(mu-diphenylphosphinato)manganese(II) are isomorphous, crystallizing with 4 formula units per unit-cell in the monoclinic space group P2(1)/c. Lattice constants are a = 8.080(2), 8.161(1)},
	keywords = {crystal structure, DIPHENYLPHOSPHINATES OF COBALT(II) AND, EXCHANGE, MAGNETIC PROPERTIES, manganese(II)},
	isbn = {0008-4042},
	url = {<Go to ISI>://A1991FA87600016},
	author = {Du, J. L. and Rettig, S. J. and Thompson, R. C. and Trotter, J.}
}
