(ETA-1,5-CYCLOOCTADIENE)IODOMETHYL(2,4-PENTANEDIONATO-O,O')IRIDIUM(III)

[1] [Anonymous], 1962, INT TABLES XRAY CRYS, VIII, P216

[2] METALLACYCLIC COMPLEXES OF IRIDIUM [J]. INORGANIC CHEMISTRY, 1980, 19 (12) : 3755 - 3763

[3] MONO(PHOSPHINE), BIS(PHOSPHINE), AND TRIS(PHOSPHINE) DERIVATIVES OF MU-3-SULFIDO HYDRIDO COMPLEXES OF RHODIUM AND IRIDIUM - SYNTHESES AND X-RAY CRYSTAL-STRUCTURES OF 50-ELECTRON RH3(H)(MU-3S)2(1,5-CYCLOOCTADIENE)2(PME3)3 AND IR3(H)(MU-3-S)2(1,5-CYCLOOCTADIENE)3(PME3) AND 48-ELECTRON IR3(H)(MU-3-S)2(1,5-CYCLOOCTADIENE)2(TERT-BU2PH)2 [J]. INORGANIC CHEMISTRY, 1988, 27 (21) : 3819 - 3825

[4] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS [J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 : 321 - &

[5] A SINGLE BOND COVALENT RADIUS FOR IRIII - CRYSTAL AND MOLECULAR-STRUCTURE OF FAC-IR(CH3)3(PME2PH)3 [J]. POLYHEDRON, 1988, 7 (21) : 2171 - 2173

[6] A SEMI-EMPIRICAL METHOD OF ABSORPTION CORRECTION [J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 : 351 - &

[7] TETRAFLUOROBENZOBARRELENEIRIDIUM COMPLEXES WITH 1,10-PHENANTHROLINE, 2,2'-BIPYRIDINE AND DIKETONATE LIGANDS - CRYSTAL-STRUCTURE OF [IRI2(TFB)(PHEN)]CLO4.(CH3)2CO (TFB=5,6,7,8-TETRAFLUORO-1,4-DIHYDRO-1,4-ETHENONAPHTHALENE, PHEN=1,10-PHENANTHROLINE) [J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1986, 307 (01) : 83 - 92

[8] STEWART JM, 1972, TR192 U MAR COMP SCI

[1] [Anonymous], 1962, INT TABLES XRAY CRYS, VIII, P216

[2] METALLACYCLIC COMPLEXES OF IRIDIUM [J]. INORGANIC CHEMISTRY, 1980, 19 (12) : 3755 - 3763

[3] MONO(PHOSPHINE), BIS(PHOSPHINE), AND TRIS(PHOSPHINE) DERIVATIVES OF MU-3-SULFIDO HYDRIDO COMPLEXES OF RHODIUM AND IRIDIUM - SYNTHESES AND X-RAY CRYSTAL-STRUCTURES OF 50-ELECTRON RH3(H)(MU-3S)2(1,5-CYCLOOCTADIENE)2(PME3)3 AND IR3(H)(MU-3-S)2(1,5-CYCLOOCTADIENE)3(PME3) AND 48-ELECTRON IR3(H)(MU-3-S)2(1,5-CYCLOOCTADIENE)2(TERT-BU2PH)2 [J]. INORGANIC CHEMISTRY, 1988, 27 (21) : 3819 - 3825

[4] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS [J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 : 321 - &

[5] A SINGLE BOND COVALENT RADIUS FOR IRIII - CRYSTAL AND MOLECULAR-STRUCTURE OF FAC-IR(CH3)3(PME2PH)3 [J]. POLYHEDRON, 1988, 7 (21) : 2171 - 2173

[6] A SEMI-EMPIRICAL METHOD OF ABSORPTION CORRECTION [J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 : 351 - &

[7] TETRAFLUOROBENZOBARRELENEIRIDIUM COMPLEXES WITH 1,10-PHENANTHROLINE, 2,2'-BIPYRIDINE AND DIKETONATE LIGANDS - CRYSTAL-STRUCTURE OF [IRI2(TFB)(PHEN)]CLO4.(CH3)2CO (TFB=5,6,7,8-TETRAFLUORO-1,4-DIHYDRO-1,4-ETHENONAPHTHALENE, PHEN=1,10-PHENANTHROLINE) [J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1986, 307 (01) : 83 - 92

[8] STEWART JM, 1972, TR192 U MAR COMP SCI