Crystallography Open Database

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4117031 CIFH4 N4 O4P 1 21/c 16.914; 11.787; 5.614
90; 100.4; 90		450Richard Gilardi; J. Flippen-Anderson; Clifford George; Ray J. Butcher
A New Class of Flexible Energetic Salts: The Crystal Structures of the Ammonium, Lithium, Potassium, and Cesium Salts of Dinitramide
Journal of the American Chemical Society, 1997, 119, 9411-9416
4117032 CIFLi N3 O4I 41/a :25.9164; 5.9164; 19.712
90; 90; 90		689.99Richard Gilardi; J. Flippen-Anderson; Clifford George; Ray J. Butcher
A New Class of Flexible Energetic Salts: The Crystal Structures of the Ammonium, Lithium, Potassium, and Cesium Salts of Dinitramide
Journal of the American Chemical Society, 1997, 119, 9411-9416
4117033 CIFK N3 O4P 1 21/n 16.614; 9.28; 7.198
90; 97.58; 90		437.94Richard Gilardi; J. Flippen-Anderson; Clifford George; Ray J. Butcher
A New Class of Flexible Energetic Salts: The Crystal Structures of the Ammonium, Lithium, Potassium, and Cesium Salts of Dinitramide
Journal of the American Chemical Society, 1997, 119, 9411-9416
4117034 CIFCs N3 O4P c 21 b7.74; 9.059; 14.818
90; 90; 90		1039Richard Gilardi; J. Flippen-Anderson; Clifford George; Ray J. Butcher
A New Class of Flexible Energetic Salts: The Crystal Structures of the Ammonium, Lithium, Potassium, and Cesium Salts of Dinitramide
Journal of the American Chemical Society, 1997, 119, 9411-9416
4117035 CIFC8 H3 N5 O10P 1 21/c 16.637; 23.275; 7.86
90; 113.21; 90		1115.9Kirill A. Lukin; Jianchang Li; Philip E. Eaton; Nobuhiro Kanomata; Jürgen Hain; Eric Punzalan; Richard Gilardi
Synthesis and Chemistry of 1,3,5,7-Tetranitrocubane Including Measurement of Its Acidity, Formation of o-Nitro Anions, and the First Preparations of Pentanitrocubane and Hexanitrocubane 1
Journal of the American Chemical Society, 1997, 119, 9591-9602
4117036 CIFC12 H8 N8 O12C 1 2/c 113.0102; 7.7242; 18.0758
90; 95.404; 90		1808.4Kirill A. Lukin; Jianchang Li; Philip E. Eaton; Nobuhiro Kanomata; Jürgen Hain; Eric Punzalan; Richard Gilardi
Synthesis and Chemistry of 1,3,5,7-Tetranitrocubane Including Measurement of Its Acidity, Formation of o-Nitro Anions, and the First Preparations of Pentanitrocubane and Hexanitrocubane 1
Journal of the American Chemical Society, 1997, 119, 9591-9602
4117037 CIFC41 H34 Cl4 Cr3 N12P n n 212.996; 14.1381; 11.3306
90; 90; 90		2081.9Cotton, F. Albert; Daniels, Lee M.; Murillo, Carlos A.; Pascual, Isabel
Compounds with Linear, Bonded Trichromium Chains
Journal of the American Chemical Society, 1997, 119, 10223-10224
4117038 CIFC41 H34 B Cl3 Cr3 F4 N12C 1 2/c 119.114; 16.746; 15.6554
90; 110.92; 90		4680.7Cotton, F. Albert; Daniels, Lee M.; Murillo, Carlos A.; Pascual, Isabel
Compounds with Linear, Bonded Trichromium Chains
Journal of the American Chemical Society, 1997, 119, 10223-10224
4117039 CIFC48 H50 B2 Cl4 Cr3 F9 N12P n a 2123.8784; 29.488; 14.244
90; 90; 90		10030Cotton, F. Albert; Daniels, Lee M.; Murillo, Carlos A.; Pascual, Isabel
Compounds with Linear, Bonded Trichromium Chains
Journal of the American Chemical Society, 1997, 119, 10223-10224
4117040 CIFC78 H90 B2 N4P 1 21/n 115.5579; 11.2565; 19.1583
90; 111.84; 90		3114.3Stephen F. Nelsen; Rustem F. Ismagilov; Douglas R. Powell
Charge-Localized p-Phenylenedihydrazine Radical Cations: ESR and Optical Studies of Intramolecular Electron Transfer Rates
Journal of the American Chemical Society, 1997, 119, 10213-10222
4117041 CIFC24 H28 B N2P 1 21/n 17.6781; 13.128; 21.1967
90; 92.418; 90		2134.7Stephen F. Nelsen; Rustem F. Ismagilov; Douglas R. Powell
Charge-Localized p-Phenylenedihydrazine Radical Cations: ESR and Optical Studies of Intramolecular Electron Transfer Rates
Journal of the American Chemical Society, 1997, 119, 10213-10222
4117042 CIFC80 H92 B2 N6P 1 21/n 19.5607; 13.7553; 25.5637
90; 96.846; 90		3337.92Stephen F. Nelsen; Rustem F. Ismagilov; Douglas R. Powell
Charge-Localized p-Phenylenedihydrazine Radical Cations: ESR and Optical Studies of Intramolecular Electron Transfer Rates
Journal of the American Chemical Society, 1997, 119, 10213-10222
4117043 CIFC54 H70 B N4P 1 21/c 120.713; 9.6069; 23.0974
90; 100.102; 90		4524.85Stephen F. Nelsen; Rustem F. Ismagilov; Douglas R. Powell
Charge-Localized p-Phenylenedihydrazine Radical Cations: ESR and Optical Studies of Intramolecular Electron Transfer Rates
Journal of the American Chemical Society, 1997, 119, 10213-10222
4117044 CIFC18 H34 Cl6 N4 O4 Pt2P 1 21/n 113.372; 12.838; 18.645
90; 110.98; 90		2989Giuliano Bandoli; Paola A. Caputo; Francesco P. Intini; Maria F. Sivo; Giovanni Natile
Synthesis and X-ray Structural Characterization of Two Unbridged Diplatinum(III) Compounds: cis- and trans-Bis[bis(1-imino-1-methoxyethane)trichloroplatinum(III)]. Transient Species in the Oxidation of Platinum(II) to Platinum(IV)
Journal of the American Chemical Society, 1997, 119, 10370-10376
4117045 CIFC18 H34 Cl6 N4 O4 Pt2C 1 2/c 111.218; 11.649; 22.995
90; 95.94; 90		2989Giuliano Bandoli; Paola A. Caputo; Francesco P. Intini; Maria F. Sivo; Giovanni Natile
Synthesis and X-ray Structural Characterization of Two Unbridged Diplatinum(III) Compounds: cis- and trans-Bis[bis(1-imino-1-methoxyethane)trichloroplatinum(III)]. Transient Species in the Oxidation of Platinum(II) to Platinum(IV)
Journal of the American Chemical Society, 1997, 119, 10370-10376
4117046 CIFC17 H8 Ag F3 N2 O3 SP -19.1222; 10.1711; 10.5369
63.696; 84.25; 89.698		871.16Keith A. Hirsch; Scott R. Wilson; Jeffrey S. Moore
Association of Dicyanodiphenylacetylenes with Silver(I) Salts in Solution and Solid State: Electrospray Ionization Mass Spectrometry Samples Aggregates at Subsaturated Concentrations
Journal of the American Chemical Society, 1997, 119, 10401-10412
4117047 CIFC16 H8 Ag Cl N2 O4P -17.5089; 9.8145; 11.22
69.995; 80.16; 83.517		764.22Keith A. Hirsch; Scott R. Wilson; Jeffrey S. Moore
Association of Dicyanodiphenylacetylenes with Silver(I) Salts in Solution and Solid State: Electrospray Ionization Mass Spectrometry Samples Aggregates at Subsaturated Concentrations
Journal of the American Chemical Society, 1997, 119, 10401-10412
4117048 CIFC16 H8 Ag F6 N2 SbP -18.62; 10.5473; 10.8146
62.106; 88.499; 86.486		867.36Keith A. Hirsch; Scott R. Wilson; Jeffrey S. Moore
Association of Dicyanodiphenylacetylenes with Silver(I) Salts in Solution and Solid State: Electrospray Ionization Mass Spectrometry Samples Aggregates at Subsaturated Concentrations
Journal of the American Chemical Society, 1997, 119, 10401-10412
4117049 CIFC17 H8 Ag F3 N2 O3 SP n m a12.9134; 19.849; 6.8919
90; 90; 90		1766.5Keith A. Hirsch; Scott R. Wilson; Jeffrey S. Moore
Association of Dicyanodiphenylacetylenes with Silver(I) Salts in Solution and Solid State: Electrospray Ionization Mass Spectrometry Samples Aggregates at Subsaturated Concentrations
Journal of the American Chemical Society, 1997, 119, 10401-10412
4117050 CIFC17 H8 Ag F3 N2 O3 SP 1 21/c 110.5845; 14.5015; 11.9019
90; 107.4; 90		1743.24Keith A. Hirsch; Scott R. Wilson; Jeffrey S. Moore
Association of Dicyanodiphenylacetylenes with Silver(I) Salts in Solution and Solid State: Electrospray Ionization Mass Spectrometry Samples Aggregates at Subsaturated Concentrations
Journal of the American Chemical Society, 1997, 119, 10401-10412
4117051 CIFC42 H36 Cl6 Co3 N12P n n 212.8145; 13.955; 11.166
90; 90; 90		1996.8F. Albert Cotton; Lee M. Daniels; Glenn T. Jordan; Carlos A. Murillo
Symmetrical and Unsymmetrical Compounds Having a Linear Co36+ Chain Ligated by a Spiral Set of Dipyridyl Anions
Journal of the American Chemical Society, 1997, 119, 10377-10381
4117052 CIFC60 H48 Cl2 Co4 N18P 4/n :213.803; 13.803; 14.946
90; 90; 90		2847.6F. Albert Cotton; Lee M. Daniels; Glenn T. Jordan; Carlos A. Murillo
Symmetrical and Unsymmetrical Compounds Having a Linear Co36+ Chain Ligated by a Spiral Set of Dipyridyl Anions
Journal of the American Chemical Society, 1997, 119, 10377-10381
4117053 CIFC42 H36 B Cl5 Co3 F4 N12C 1 2/c 118.777; 16.538; 15.455
90; 109.73; 90		4518F. Albert Cotton; Lee M. Daniels; Glenn T. Jordan; Carlos A. Murillo
Symmetrical and Unsymmetrical Compounds Having a Linear Co36+ Chain Ligated by a Spiral Set of Dipyridyl Anions
Journal of the American Chemical Society, 1997, 119, 10377-10381
4117054 CIFC42 H36 B2 Cl4 Co3 F8 N12P 1 21/c 120.594; 13.754; 18.937
90; 114.76; 90		4871F. Albert Cotton; Lee M. Daniels; Glenn T. Jordan; Carlos A. Murillo
Symmetrical and Unsymmetrical Compounds Having a Linear Co36+ Chain Ligated by a Spiral Set of Dipyridyl Anions
Journal of the American Chemical Society, 1997, 119, 10377-10381
4117055 CIFC144 H192 Cl8 N16 O32P 1 21/n 117.221; 13.147; 17.332
90; 106.29; 90		3766.5Beisong Cheng; Orde Q. Munro; Helder M. Marques; W. Robert Scheidt
An Analysis of Porphyrin Molecular Flexibility Use of Porphyrin Diacids
Journal of the American Chemical Society, 1997, 119, 10732-10742
4117056 CIFC200 H152 Cl8 N16 O32P 1 21/c 18.074; 31.411; 17.021
90; 98.17; 90		4273Beisong Cheng; Orde Q. Munro; Helder M. Marques; W. Robert Scheidt
An Analysis of Porphyrin Molecular Flexibility Use of Porphyrin Diacids
Journal of the American Chemical Society, 1997, 119, 10732-10742
4117057 CIFC228 H223.84 Cl7.92 N16 O33.68 Zn0.04P -114.288; 19.153; 19.622
97.8; 99.16; 98.12		5179Beisong Cheng; Orde Q. Munro; Helder M. Marques; W. Robert Scheidt
An Analysis of Porphyrin Molecular Flexibility Use of Porphyrin Diacids
Journal of the American Chemical Society, 1997, 119, 10732-10742
4117058 CIFC11 H11 N2 O3P 1 21/c 19.154; 10.377; 11.362
90; 93.69; 90		1077.1Wolfram W. Sander; Götz Bucher; Holger Wandel; Elfi Kraka; Dieter Cremer; William S. Sheldrick
Photochemistry of p-Benzoquinone Diazide Carboxylic Acids: Formation of 2,4-Didehydrophenols
Journal of the American Chemical Society, 1997, 119, 10660-10672
4117059 CIFC26 H40 Ni P2 SP b c a16.0335; 17.4135; 18.3742
90; 90; 90		5130.06David A. Vicic; William D. Jones
Room-Temperature Desulfurization of Dibenzothiophene Mediated by [(i-Pr2PCH2)2NiH]2
Journal of the American Chemical Society, 1997, 119, 10855-10856
4117060 CIFC28 H65 F6 Ni2 P5 SP -116.3477; 16.6742; 17.2145
118.508; 92.706; 104.855		3905.41David A. Vicic; William D. Jones
Room-Temperature Desulfurization of Dibenzothiophene Mediated by [(i-Pr2PCH2)2NiH]2
Journal of the American Chemical Society, 1997, 119, 10855-10856
4117061 CIFC25 H32 N12 O17P -19.295; 19.67; 8.886
94.36; 102.95; 87.04		1577.7Eiichi Kimura; Hideyuki Kitamura; Tohru Koike; Motoo Shiro
Facile and Selective Electrostatic Stabilization of Uracil N(1)-Anion by a Proximate Protonated Amine: A Chemical Implication for Why Uracil N(1) Is Chosen for Glycosylation Site
Journal of the American Chemical Society, 1997, 119, 10909-10919
4117062 CIFC13 H25 Cl N6 O7 ZnP -19.461; 13.156; 8.687
101.21; 103.55; 73.21		997Eiichi Kimura; Hideyuki Kitamura; Tohru Koike; Motoo Shiro
Facile and Selective Electrostatic Stabilization of Uracil N(1)-Anion by a Proximate Protonated Amine: A Chemical Implication for Why Uracil N(1) Is Chosen for Glycosylation Site
Journal of the American Chemical Society, 1997, 119, 10909-10919
4117063 CIFC20 H37 B3 Cl2 Mo2P 43 21 28.5231; 8.5231; 32.956
90; 90; 90		2394Simon Aldridge; Maoyu Shang; Thomas P. Fehlner
Origins of Unsaturation in Group 6 Metallaboranes. Synthesis, Crystal Structure, and Molecular Orbital Calculations for (Cp*MoCl)2B3H7 (Cp* = Pentamethylcyclopentadienyl)
Journal of the American Chemical Society, 1997, 119, 11120-11121
4117064 CIFC88 H156 Ir6 N6 O16 W4P 1 21/n 124.8856; 18.6662; 45.7427
90; 93.545; 90		21207.7Yoshihito Hayashi; Frank Müller; Yin Lin; Susie M. Miller; Oren P. Anderson; Richard G. Finke
2CH3CN@(n-Bu4N)2[{Ir(1,5-COD)}6W4O16].2CH3CN: A Hybrid Inorganic-Organometallic, Flexible Cavity Host, Acetonitrile-Guest Complex Composed of a [W4O4]n+ Tetratungstate Cube and Six Polyoxoanion-Supported (1,5-COD)Ir+ Organometallic Groups
Journal of the American Chemical Society, 1997, 119, 11401-11407
4117065 CIFBr1.89 H17.2 O8.6P 42/m n m23.0436; 23.0436; 12.0745
90; 90; 90		6411.7Konstantin A. Udachin; Gary D. Enright; Christopher I. Ratcliffe; John A. Ripmeester
Structure, Stoichiometry, and Morphology of Bromine Hydrate
Journal of the American Chemical Society, 1997, 119, 11481-11486
4117066 CIFC38 H58 F3 O2 P2 PdP -111.738; 12.183; 15.259
107.9; 109.15; 95.55		1913.6Manuela Ohff; Andreas Ohff; Milko E. van der Boom; David Milstein
Highly Active Pd(II) PCP-Type Catalysts for the Heck Reaction
Journal of the American Chemical Society, 1997, 119, 11687-11688
4117067 CIFC34.73 H47.47 N4 O6.87 SP 21 21 217.6495; 18.7062; 24.6703
90; 90; 90		3530.15Susanne Krauthäuser; Laurie A. Christianson; Douglas R. Powell; Samuel H. Gellman
Antiparallel Sheet Formation in β-Peptide Foldamers: Effects of β-Amino Acid Substitution on Conformational Preference1
Journal of the American Chemical Society, 1997, 119, 11719-11720
4117068 CIFC6 H10 Cu0.5 N6 Na O9P -16.7552; 10.4554; 10.4455
62.819; 71.815; 83.688		623.03Falvello, Larry R.; Pascual, Isabel; Tomás, Milagros; Urriolabeitia, Esteban P.
The Cyanurate Ribbon in Structural Coordination Chemistry: An Aggregate Structure That Persists across Different Coordination Environments and Structural Types
Journal of the American Chemical Society, 1997, 119, 11894-11902
4117069 CIFC6 H10 Cu N8 O6P -15.031; 6.989; 9.12
90.04; 98.01; 110.84		296.33Falvello, Larry R.; Pascual, Isabel; Tomás, Milagros; Urriolabeitia, Esteban P.
The Cyanurate Ribbon in Structural Coordination Chemistry: An Aggregate Structure That Persists across Different Coordination Environments and Structural Types
Journal of the American Chemical Society, 1997, 119, 11894-11902
4117070 CIFC12 H26 Cu2 N18 O12P -17.143; 8.683; 11.602
102.12; 101.24; 106.22		650.4Falvello, Larry R.; Pascual, Isabel; Tomás, Milagros; Urriolabeitia, Esteban P.
The Cyanurate Ribbon in Structural Coordination Chemistry: An Aggregate Structure That Persists across Different Coordination Environments and Structural Types
Journal of the American Chemical Society, 1997, 119, 11894-11902
4117071 CIFC12 H32 N20 Ni2 O12C m c m12.05; 7.266; 15.971
90; 90; 90		1398.3Falvello, Larry R.; Pascual, Isabel; Tomás, Milagros; Urriolabeitia, Esteban P.
The Cyanurate Ribbon in Structural Coordination Chemistry: An Aggregate Structure That Persists across Different Coordination Environments and Structural Types
Journal of the American Chemical Society, 1997, 119, 11894-11902
4117072 CIFC6 H16 N10 Ni O6P 1 21/m 16.334; 16.022; 7.017
90; 114.13; 90		649.88Falvello, Larry R.; Pascual, Isabel; Tomás, Milagros; Urriolabeitia, Esteban P.
The Cyanurate Ribbon in Structural Coordination Chemistry: An Aggregate Structure That Persists across Different Coordination Environments and Structural Types
Journal of the American Chemical Society, 1997, 119, 11894-11902
4117073 CIFC41 H34 Cl6 Cu N3 O3 P2P -111.645; 13.44; 16.561
102.051; 97.585; 113.132		2264.1Falvello, Larry R.; Pascual, Isabel; Tomás, Milagros; Urriolabeitia, Esteban P.
The Cyanurate Ribbon in Structural Coordination Chemistry: An Aggregate Structure That Persists across Different Coordination Environments and Structural Types
Journal of the American Chemical Society, 1997, 119, 11894-11902
4117074 CIFC21 H50 Mo N4 Si3P 6320.82; 20.82; 11.68
90; 90; 120		4385Richard R. Schrock; Scott W. Seidel; Nadia C. Mösch-Zanetti; Keng-Yu Shih; Myra B. O'Donoghue; William M. Davis; William M. Reiff
Synthesis and Decomposition of Alkyl Complexes of Molybdenum(IV) That Contain a [(Me3SiNCH2CH2)3N]3- Ligand. Direct Detection of α-Elimination Processes That Are More than Six Orders of Magnitude Faster than β-Elimination Processes
Journal of the American Chemical Society, 1997, 119, 11876-11893
4117075 CIFC15 H38 Mo N4 Si3P 1 21/n 18.972; 17.308; 15.398
90; 100.61; 90		2350.2Richard R. Schrock; Scott W. Seidel; Nadia C. Mösch-Zanetti; Keng-Yu Shih; Myra B. O'Donoghue; William M. Davis; William M. Reiff
Synthesis and Decomposition of Alkyl Complexes of Molybdenum(IV) That Contain a [(Me3SiNCH2CH2)3N]3- Ligand. Direct Detection of α-Elimination Processes That Are More than Six Orders of Magnitude Faster than β-Elimination Processes
Journal of the American Chemical Society, 1997, 119, 11876-11893
4117076 CIFC16 H42 Mo N4 Si3C 1 c 117.3528; 9.6851; 15.9445
90; 110.621; 90		2508Richard R. Schrock; Scott W. Seidel; Nadia C. Mösch-Zanetti; Keng-Yu Shih; Myra B. O'Donoghue; William M. Davis; William M. Reiff
Synthesis and Decomposition of Alkyl Complexes of Molybdenum(IV) That Contain a [(Me3SiNCH2CH2)3N]3- Ligand. Direct Detection of α-Elimination Processes That Are More than Six Orders of Magnitude Faster than β-Elimination Processes
Journal of the American Chemical Society, 1997, 119, 11876-11893
4117077 CIFC16 H39 F3 Mo N4 O3 S Si3P n a 2120.951; 10.999; 12.05
90; 90; 90		2776.8Richard R. Schrock; Scott W. Seidel; Nadia C. Mösch-Zanetti; Keng-Yu Shih; Myra B. O'Donoghue; William M. Davis; William M. Reiff
Synthesis and Decomposition of Alkyl Complexes of Molybdenum(IV) That Contain a [(Me3SiNCH2CH2)3N]3- Ligand. Direct Detection of α-Elimination Processes That Are More than Six Orders of Magnitude Faster than β-Elimination Processes
Journal of the American Chemical Society, 1997, 119, 11876-11893
4117078 CIFC13 H10 Br2 N2P b c a7.459; 14.509; 23.751
90; 90; 90		2570.4Romana Anulewicz; Iwona Wawer; Tadeusz Marek Krygowski; Ferdinand Männle; Hans-Heinrich Limbach
Combined X-ray Diffraction and15N CPMAS NMR Study of Molecular Structure and Proton Order/Disorder Phenomena in Cyclic N,N'-Bisarylformamidine Dimers
Journal of the American Chemical Society, 1997, 119, 12223-12230
4117079 CIFC13 H10 F2 N2P -110.882; 10.93; 11.326
69.51; 65.7; 72.12		1128.9Romana Anulewicz; Iwona Wawer; Tadeusz Marek Krygowski; Ferdinand Männle; Hans-Heinrich Limbach
Combined X-ray Diffraction and 15N CPMAS NMR Study of Molecular Structure and Proton Order/Disorder Phenomena in Cyclic N,N'-Bisarylformamidine Dimers
Journal of the American Chemical Society, 1997, 119, 12223-12230
4117080 CIFC15 H16 N2 O2P -19.925; 10.232; 14.98
93.12; 106.8; 107.76		1369.9Romana Anulewicz; Iwona Wawer; Tadeusz Marek Krygowski; Ferdinand Männle; Hans-Heinrich Limbach
Combined X-ray Diffraction and 15N CPMAS NMR Study of Molecular Structure and Proton Order/Disorder Phenomena in Cyclic N,N'-Bisarylformamidine Dimers
Journal of the American Chemical Society, 1997, 119, 12223-12230
4117081 CIFC15 H16 N2P -16.099; 10.519; 10.122
93.17; 96.34; 80.99		637Romana Anulewicz; Iwona Wawer; Tadeusz Marek Krygowski; Ferdinand Männle; Hans-Heinrich Limbach
Combined X-ray Diffraction and15N CPMAS NMR Study of Molecular Structure and Proton Order/Disorder Phenomena in Cyclic N,N'-Bisarylformamidine Dimers
Journal of the American Chemical Society, 1997, 119, 12223-12230
4117082 CIFC13 H10 N4 O4P -17.674; 8.575; 10.489
76.28; 79.46; 78.13		649.6Romana Anulewicz; Iwona Wawer; Tadeusz Marek Krygowski; Ferdinand Männle; Hans-Heinrich Limbach
Combined X-ray Diffraction and15N CPMAS NMR Study of Molecular Structure and Proton Order/Disorder Phenomena in Cyclic N,N'-Bisarylformamidine Dimers
Journal of the American Chemical Society, 1997, 119, 12223-12230
4117083 CIFC36 H24 B3 F12 O1.33 S1.5P b c n15.335; 20.333; 23.562
90; 90; 90		7347Soichi Sato; Hitomi Ameta; Ernst Horn; Ohgi Takahashi; Naomichi Furukawa
First Isolation and Molecular Structure of Bis(2,2'-biphenylylene)sulfuranyl Bis(tetrafluoroborate) [8-S-4(C4)]2+
Journal of the American Chemical Society, 1997, 119, 12374-12375
4117084 CIFC6 Cl2 N2 S4P 1 21/c 13.8496; 7.9577; 15.528
90; 95.963; 90		473.11T. M. Barclay; A. W. Cordes; J. D. Goddard; R. C. Mawhinney; R. T. Oakley; K. E. Preuss; R. W. Reed
Benzo-Bridged Bis(1,2,3-dithiazoles) and Their Selenium Analogues. Preparation, Molecular and Electronic Structures, and Redox Chemistry
Journal of the American Chemical Society, 1997, 119, 12136-12141
4117085 CIFC6 Al2 Cl10 N2 S4P -17.2015; 7.2286; 11.2841
104.746; 100.965; 99.638		543.09T. M. Barclay; A. W. Cordes; J. D. Goddard; R. C. Mawhinney; R. T. Oakley; K. E. Preuss; R. W. Reed
Benzo-Bridged Bis(1,2,3-dithiazoles) and Their Selenium Analogues. Preparation, Molecular and Electronic Structures, and Redox Chemistry
Journal of the American Chemical Society, 1997, 119, 12136-12141
4117086 CIFC6 Cl2 N2 S2 Se2P 1 21/n 17.478; 3.9733; 15.875
90; 90.33; 90		471.7T. M. Barclay; A. W. Cordes; J. D. Goddard; R. C. Mawhinney; R. T. Oakley; K. E. Preuss; R. W. Reed
Benzo-Bridged Bis(1,2,3-dithiazoles) and Their Selenium Analogues. Preparation, Molecular and Electronic Structures, and Redox Chemistry
Journal of the American Chemical Society, 1997, 119, 12136-12141
4117087 CIFC6 Al2 Cl10 N2 S2 Se2P 1 21/c 19.1189; 12.0258; 9.8823
90; 92.368; 90		1082.8T. M. Barclay; A. W. Cordes; J. D. Goddard; R. C. Mawhinney; R. T. Oakley; K. E. Preuss; R. W. Reed
Benzo-Bridged Bis(1,2,3-dithiazoles) and Their Selenium Analogues. Preparation, Molecular and Electronic Structures, and Redox Chemistry
Journal of the American Chemical Society, 1997, 119, 12136-12141
4117088 CIFC75.71 H66.43 Cl5.43 N9 O16 ZnP 1 21 115.065; 13.986; 17.565
90; 101.59; 90		3625.5Marinella Mazzanti; Jean-Claude Marchon; Maoyu Shang; W. Robert Scheidt; Songling Jia; John A. Shelnutt
A Pyridine-Sensitive Venus Flytrap Porphyrin
Journal of the American Chemical Society, 1997, 119, 12400-12401
4117089 CIFC71.03 H58.06 Cl2.05 N8 O17 ZnP 21 21 220.687; 13.872; 12.332
90; 90; 90		3538.9Marinella Mazzanti; Jean-Claude Marchon; Maoyu Shang; W. Robert Scheidt; Songling Jia; John A. Shelnutt
A Pyridine-Sensitive Venus Flytrap Porphyrin
Journal of the American Chemical Society, 1997, 119, 12400-12401
4117090 CIFC76 H71 O4 P2 RhP -114.132; 18.519; 12.177
102.13; 95.35; 95.6		3079.6Kohtaro Osakada; Jun-chul Choi; Takakazu Yamamoto
π-Allylic Rhodium Complex Catalyzed Living Copolymerization of Arylallenes with Carbon Monoxide To Give Structurally Regulated Polyketones
Journal of the American Chemical Society, 1997, 119, 12390-12391
4117091 CIFC34 H27 NP -110.843; 11.223; 11.654
99.64; 96.75; 111.05		1280.3Diego Armesto; Olga Caballero; Ulises Amador
Novel Photorearrangements of 2-Aza-1,4-dienes To Produce Vinylaziridines and Cyclopropylimines
Journal of the American Chemical Society, 1997, 119, 12659-12660
4117092 CIFC38 H40 O4P 1 21/c 16.154; 16.585; 15.461
90; 91.44; 90		1577.5Kazuhisa Hiratani; Kazuyuki Kasuga; Midori Goto; Hirotaka Uzawa
Tandem Claisen Rearrangement: A Novel, One-Step Synthesis of Calixarene Analogues from Macrocyclic Polyethers
Journal of the American Chemical Society, 1997, 119, 12677-12678
4117093 CIFC54 H64 O12P -111.018; 11.137; 12.817
109.31; 96.7; 116.34		1264Kazuhisa Hiratani; Kazuyuki Kasuga; Midori Goto; Hirotaka Uzawa
Tandem Claisen Rearrangement: A Novel, One-Step Synthesis of Calixarene Analogues from Macrocyclic Polyethers
Journal of the American Chemical Society, 1997, 119, 12677-12678
4117094 CIFC H3 F O2P n m a6.551; 5.651; 7.347
90; 90; 90		272Dirk Wiechert; Dietrich Mootz; Thomas Dahlems
The Formic Acid 1D Array with H Bonds All Reversed: Structure of a Cocrystal with Hydrogen Fluoride1,2
Journal of the American Chemical Society, 1997, 119, 12665-12666
4117095 CIFC22 H25 Cl O12P 1 21/n 111.5996; 7.0079; 28.4827
90; 98.176; 90		2291.79Victor G. Young; Heidi L. Quiring; Andrew G. Sykes
A Luminescent Sensor Responsive to Common Oxoacids: X-ray Crystal Structure of [H3O.1,8- Oxybis(ethyleneoxyethyleneoxy)anthracene-9,10-dione]ClO4
Journal of the American Chemical Society, 1997, 119, 12477-12480
4117096 CIFC12 H36 Cl6 P4 Re2P b c a15.627; 10.872; 16.462
90; 90; 90		2796.8F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina
Mixed Chloride Phosphine Complexes of Dirhenium Cores. 1. New Reactions and Unprecedented Structures Involving Trimethylphosphine
Journal of the American Chemical Society, 1997, 119, 12541-12549
4117097 CIFC12 H36 Cl4 P4 Re2P 1 21/n 19.101; 14.526; 9.3519
90; 91.24; 90		1236F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina
Mixed Chloride Phosphine Complexes of Dirhenium Cores. 1. New Reactions and Unprecedented Structures Involving Trimethylphosphine
Journal of the American Chemical Society, 1997, 119, 12541-12549
4117098 CIFC6 H18 Cl6 P2 Re2P a -312.3336; 12.3336; 12.3336
90; 90; 90		1876.2F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina
Mixed Chloride Phosphine Complexes of Dirhenium Cores. 1. New Reactions and Unprecedented Structures Involving Trimethylphosphine
Journal of the American Chemical Society, 1997, 119, 12541-12549
4117099 CIFC82 H70 O6 P4P -19.7929; 20.9698; 8.8836
101.143; 102.256; 86.064		1748.4Benson M. Kariuki; Kenneth D. M. Harris; Douglas Philp; James M. A. Robinson
A Triphenylphoshine Oxide-Water Aggregate Facilitates an Exceptionally Short C-H...O Hydrogen Bond
Journal of the American Chemical Society, 1997, 119, 12679-12680
4123933 CIFH160 Mo38 N4 O191C 1 2/c 127.96; 17.877; 32.13
90; 90.28; 90		16059.7Zhang, S.-W.; Wei, Y.-G.; Yu, Q.; Shao, M.-C.; Tang, Y.-Q.
Toward quantum line-self-assembly process of nanomolecular building blocks leading to a novel one-dimensional nanomolecular polymer: single-crystal X-ray structure of ((H3 O)(+)12 ((H2 O) Mo O2.5 (Mo 36 O108 (N O)4 (H2 O)16) O2.5 Mo (H2 O))(12-)
Journal of the American Chemical Society, 1997, 119, 6440-6441
4323272 CIFC34 H44 Cl4 N2 P2 W2P 1 21/n 111.938; 18.583; 17.606
90; 106.54; 90		3744.2F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NHR)2(PR'3)2 Molecules. 3. Bidentate Phosphine Complexes of Bis(tert-butylamido)tetrachloroditungsten. Preparation and Structural Characterization of cis,cis-W2Cl4(NHCMe3)2(L-L) (L-L = dmpm, dmpe, dppm, dppe)
Inorganic Chemistry, 1997, 36, 80-85
4323273 CIFC13 H34 Cl4 N2 P2 W2P 1 21/n 113.807; 11.835; 15.348
90; 109.19; 90		2368.6F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NHR)2(PR'3)2 Molecules. 3. Bidentate Phosphine Complexes of Bis(tert-butylamido)tetrachloroditungsten. Preparation and Structural Characterization of cis,cis-W2Cl4(NHCMe3)2(L-L) (L-L = dmpm, dmpe, dppm, dppe)
Inorganic Chemistry, 1997, 36, 80-85
4323274 CIFC14 H36 Cl4 N2 P2 W2P 1 21/n 114.144; 11.991; 15.662
90; 109.5; 90		2503.9F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NHR)2(PR'3)2 Molecules. 3. Bidentate Phosphine Complexes of Bis(tert-butylamido)tetrachloroditungsten. Preparation and Structural Characterization of cis,cis-W2Cl4(NHCMe3)2(L-L) (L-L = dmpm, dmpe, dppm, dppe)
Inorganic Chemistry, 1997, 36, 80-85
4323275 CIFC34 H44 Cl6 N2 P2 W2P 1 21/c 118.777; 10.273; 21.082
90; 94.11; 90		4056.2F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NHR)2(PR'3)2 Molecules. 3. Bidentate Phosphine Complexes of Bis(tert-butylamido)tetrachloroditungsten. Preparation and Structural Characterization of cis,cis-W2Cl4(NHCMe3)2(L-L) (L-L = dmpm, dmpe, dppm, dppe)
Inorganic Chemistry, 1997, 36, 80-85
4323276 CIFC22 H34 Ni O4P 1 2/n 113.718; 4.962; 16.643
90; 92.46; 90		1131.8A. Döhring; R. Goddard; P. W. Jolly; C. Krüger; V. R. Polyakov
Monomer-Trimer Isomerism in 3-Substituted Pentane-2,4-dione Derivatives of Nickel(II)
Inorganic Chemistry, 1997, 36, 177-183
4323277 CIFC26 H42 Ni O4P -14.8449; 8.3202; 16.7918
89.48; 88.24; 77.299		660.01A. Döhring; R. Goddard; P. W. Jolly; C. Krüger; V. R. Polyakov
Monomer-Trimer Isomerism in 3-Substituted Pentane-2,4-dione Derivatives of Nickel(II)
Inorganic Chemistry, 1997, 36, 177-183
4323278 CIFC30 H50 Ni O4P -14.8067; 8.2809; 19.4014
90.974; 91.907; 102.495		753.31A. Döhring; R. Goddard; P. W. Jolly; C. Krüger; V. R. Polyakov
Monomer-Trimer Isomerism in 3-Substituted Pentane-2,4-dione Derivatives of Nickel(II)
Inorganic Chemistry, 1997, 36, 177-183
4323279 CIFC12 H18 Ni O4P -14.9447; 8.0649; 9.0633
109.377; 93.706; 106.283		322.28A. Döhring; R. Goddard; P. W. Jolly; C. Krüger; V. R. Polyakov
Monomer-Trimer Isomerism in 3-Substituted Pentane-2,4-dione Derivatives of Nickel(II)
Inorganic Chemistry, 1997, 36, 177-183
4323280 CIFC22 H22 Ni O4P 1 21/c 110.2261; 6.6439; 13.7862
90; 93.677; 90		934.72A. Döhring; R. Goddard; P. W. Jolly; C. Krüger; V. R. Polyakov
Monomer-Trimer Isomerism in 3-Substituted Pentane-2,4-dione Derivatives of Nickel(II)
Inorganic Chemistry, 1997, 36, 177-183
4323281 CIFC26 H30 Ni O4P 1 21/a 112.792; 6.503; 14.933
90; 109.025; 90		1174.4A. Döhring; R. Goddard; P. W. Jolly; C. Krüger; V. R. Polyakov
Monomer-Trimer Isomerism in 3-Substituted Pentane-2,4-dione Derivatives of Nickel(II)
Inorganic Chemistry, 1997, 36, 177-183
4323282 CIFC11 H12 O2P n m a19.2961; 6.8561; 7.5935
90; 90; 90		1004.59A. Döhring; R. Goddard; P. W. Jolly; C. Krüger; V. R. Polyakov
Monomer-Trimer Isomerism in 3-Substituted Pentane-2,4-dione Derivatives of Nickel(II)
Inorganic Chemistry, 1997, 36, 177-183
4323283 CIFC16 H26 Ni O6P 1 21/n 19.713; 17.55; 17.391
90; 100.272; 90		2917A. Döhring; R. Goddard; P. W. Jolly; C. Krüger; V. R. Polyakov
Monomer-Trimer Isomerism in 3-Substituted Pentane-2,4-dione Derivatives of Nickel(II)
Inorganic Chemistry, 1997, 36, 177-183
4323284 CIFC22 H22 Ni O4P -110.5917; 12.3092; 12.5926
103.937; 96.388; 96.227		1567.89A. Döhring; R. Goddard; P. W. Jolly; C. Krüger; V. R. Polyakov
Monomer-Trimer Isomerism in 3-Substituted Pentane-2,4-dione Derivatives of Nickel(II)
Inorganic Chemistry, 1997, 36, 177-183
4323285 CIFC34 H46 Li O11 P Re2P -110.536; 11.433; 19.125
98.01; 89.94; 112.22		2108.5Hans-Jürgen Haupt; Meinhard Schwefer; Hans Egold; Ulrich Flörke
Stepwise Synthesis of the Functionalized Metallatetrahedron Re~2~(AuPPh~3~)~2~(μ-PCy~2~)(CO)~7~X (X = Cl, Br, I)
Inorganic Chemistry, 1997, 36, 184-188
4323286 CIFC56 H54 Au2 Cl3 O7 P3 Re2P 1 21/c 118.615; 13.606; 24.223
90; 105.14; 90		5922Hans-Jürgen Haupt; Meinhard Schwefer; Hans Egold; Ulrich Flörke
Stepwise Synthesis of the Functionalized Metallatetrahedron Re~2~(AuPPh~3~)~2~(μ-PCy~2~)(CO)~7~X (X = Cl, Br, I)
Inorganic Chemistry, 1997, 36, 184-188
4323287 CIFC35 H42 Cl2 N2 O P3 WC 1 2/c 137.952; 18.382; 10.368
90; 93.97; 90		7216Hidetake Seino; Youichi Ishii; Masanobu Hidai
Synthesis and Structure Determinations of Complexes Containing a Five-Membered Lactam Structure Based on Organohydrazido(2-) Ligands1
Inorganic Chemistry, 1997, 36, 161-171
4323288 CIFC56 H52 B F5 N2 O P4 WP 1 21/n 117.712; 17.933; 17.715
90; 110.16; 90		5282Hidetake Seino; Youichi Ishii; Masanobu Hidai
Synthesis and Structure Determinations of Complexes Containing a Five-Membered Lactam Structure Based on Organohydrazido(2-) Ligands1
Inorganic Chemistry, 1997, 36, 161-171
4323289 CIFC56 H52 B F5 N2 O P4 WP 1 21/n 117.71; 17.885; 17.785
90; 110.278; 90		5284.1Hidetake Seino; Youichi Ishii; Masanobu Hidai
Synthesis and Structure Determinations of Complexes Containing a Five-Membered Lactam Structure Based on Organohydrazido(2-) Ligands1
Inorganic Chemistry, 1997, 36, 161-171
4323290 CIFC57.5 H54 B Br Cl F5 N2 O2 P4 WP 1 21/n 112.798; 27.619; 17.002
90; 109.787; 90		5654.8Hidetake Seino; Youichi Ishii; Masanobu Hidai
Synthesis and Structure Determinations of Complexes Containing a Five-Membered Lactam Structure Based on Organohydrazido(2-) Ligands1
Inorganic Chemistry, 1997, 36, 161-171
4323291 CIFC70 H40 O21 P2 Re7 TlP -113.5354; 14.117; 18.6611
81.933; 85.679; 89.343		3520.4Udo Brand; John R. Shapley
A Carbidoheptarhenate Complex of Thallium(I)
Inorganic Chemistry, 1997, 36, 253-255
4323292 CIFC13 N15 O49 P Rh2 S2 W11C 1 c 122.451; 11.8408; 25.698
90; 110.833; 90		6384.9Xinyi Wei; Michael H. Dickman; Michael T. Pope
New Routes for Multiple Derivatization of Polyoxometalates. Bis(acetato)dirhodium-11-tungstophosphate, [(PO4)W11O35{Rh2(OAc)2}]5-
Inorganic Chemistry, 1997, 36, 130-131
4323293 CIFC4 H14 O10 Re2P -16.276; 6.72; 8.005
109.39; 99.48; 110.31		283.313Wolfgang A. Herrmann; William A. Wojtczak; Georg R. J. Artus; Fritz E. Kühn; Mike R. Mattner
Multiple Bonds Between Main Group Elements and Transition Metals. 151.1 Trioxorhenium(VII) Alkoxide Complexes
Inorganic Chemistry, 1997, 36, 465-471
4323294 CIFC7 H15 O5 ReP b c a8.263; 10.884; 22.963
90; 90; 90		2065.17Wolfgang A. Herrmann; William A. Wojtczak; Georg R. J. Artus; Fritz E. Kühn; Mike R. Mattner
Multiple Bonds Between Main Group Elements and Transition Metals. 151.1 Trioxorhenium(VII) Alkoxide Complexes
Inorganic Chemistry, 1997, 36, 465-471
4323295 CIFC6 H13 O5 ReC 1 2/c 112.327; 10.973; 14.491
90; 90.22; 90		1960.1Wolfgang A. Herrmann; William A. Wojtczak; Georg R. J. Artus; Fritz E. Kühn; Mike R. Mattner
Multiple Bonds Between Main Group Elements and Transition Metals. 151.1 Trioxorhenium(VII) Alkoxide Complexes
Inorganic Chemistry, 1997, 36, 465-471
4323296 CIFC9 H21 O5 Re SiP 1 21/c 112.042; 10.782; 12.485
90; 117.44; 90		1438.64Wolfgang A. Herrmann; William A. Wojtczak; Georg R. J. Artus; Fritz E. Kühn; Mike R. Mattner
Multiple Bonds Between Main Group Elements and Transition Metals. 151.1 Trioxorhenium(VII) Alkoxide Complexes
Inorganic Chemistry, 1997, 36, 465-471
4323297 CIFC25 H40 Bi2 Fe3 N2 O9P 21 21 217.28; 20.642; 22.365
90; 90; 90		3360.9Jeffrey R. Eveland; Jean-Yves Saillard; Kenton H. Whitmire
Effect of Hybridization on Structure and Bonding of Cluster Compounds Possessing a Square-Pyramidal Fe3(CO)9E2 Core (E = Element of Group 15 or 16)
Inorganic Chemistry, 1997, 36, 330-334
4323298 CIFC7 H16 I3 PP b c n13.413; 14.693; 14.24
90; 90; 90		2806.4Volkmar Stenzel; Jörg Jeske; Wolf-Walther du Mont; Peter G. Jones
Supramolecular Soft-Soft Interactions of Diiodo(tert-butyl)(isopropyl)phosphonium Cations with μ~2~- to μ~5~-Bridging Iodide Anions. Formation of Chains, Helices, and Columnar Structures
Inorganic Chemistry, 1997, 36, 443-448
4323299 CIFC14 H32 I8 P2P 21 21 219.462; 11.13; 30.228
90; 90; 90		3183.4Volkmar Stenzel; Jörg Jeske; Wolf-Walther du Mont; Peter G. Jones
Supramolecular Soft-Soft Interactions of Diiodo(tert-butyl)(isopropyl)phosphonium Cations with μ~2~- to μ~5~-Bridging Iodide Anions. Formation of Chains, Helices, and Columnar Structures
Inorganic Chemistry, 1997, 36, 443-448
4323300 CIFC7 H16 I3.25 PP 4/n c c :219.73; 19.73; 14.485
90; 90; 90		5639Volkmar Stenzel; Jörg Jeske; Wolf-Walther du Mont; Peter G. Jones
Supramolecular Soft-Soft Interactions of Diiodo(tert-butyl)(isopropyl)phosphonium Cations with μ~2~- to μ~5~-Bridging Iodide Anions. Formation of Chains, Helices, and Columnar Structures
Inorganic Chemistry, 1997, 36, 443-448
4323301 CIFC21 H48 I13 P3P 1 21/c 123.874; 21.858; 9.477
90; 94.3; 90		4932Volkmar Stenzel; Jörg Jeske; Wolf-Walther du Mont; Peter G. Jones
Supramolecular Soft-Soft Interactions of Diiodo(tert-butyl)(isopropyl)phosphonium Cations with μ~2~- to μ~5~-Bridging Iodide Anions. Formation of Chains, Helices, and Columnar Structures
Inorganic Chemistry, 1997, 36, 443-448
4323302 CIFC23 H50 B N7 O7 WP 1 21/c 118.804; 9.901; 17.447
90; 104.35; 90		3147Aston A. Eagle; Graham N. George; Edward R. T. Tiekink; Charles G. Young
Oxotungsten(VI) Chemistry of Hydrotris(3,5-dimethylpyrazol-1-yl)borate: Hydroxodioxotungsten(VI), Trioxotungsten(VI), and (μ-Oxo)bis[dioxotungsten(VI)] Complexes
Inorganic Chemistry, 1997, 36, 472-479
4323303 CIFC37 H46 Cl4 Fe N4 O4C 1 2/c 127.454; 15.322; 19.802
90; 116.14; 90		7478Charles E. Schulz; Hungsun Song; Anil Mislankar; Robert D. Orosz; Christopher A. Reed; Peter G. Debrunner; W. Robert Scheidt
[Fe(OEP.)(X)]+ π-Cation Radicals: Characterization and Spin-Spin Interactions
Inorganic Chemistry, 1997, 36, 406-412
4323304 CIFC18 H40 B O2 P4 RhP 1 21/c 116.7763; 9.8236; 16.3714
90; 103.728; 90		2621Chaoyang Dai; Graham Stringer; Todd B. Marder; Andrew J. Scott; William Clegg; Nicholas C. Norman
Synthesis and Characterization of Rhodium(I) Boryl and Rhodium(III) Tris(Boryl) Compounds: Molecular Structures of [(PMe3)4Rh(B(cat))] andfac-[(PMe3)3Rh(B(cat))3] (cat = 1,2-O2C6H4)
Inorganic Chemistry, 1997, 36, 272-273
4323305 CIFC30.5 H43 B3 O6 P3 RhP -19.4861; 11.5356; 17.8907
73.055; 83.211; 68.39		1741Chaoyang Dai; Graham Stringer; Todd B. Marder; Andrew J. Scott; William Clegg; Nicholas C. Norman
Synthesis and Characterization of Rhodium(I) Boryl and Rhodium(III) Tris(Boryl) Compounds: Molecular Structures of [(PMe3)4Rh(B(cat))] andfac-[(PMe3)3Rh(B(cat))3] (cat = 1,2-O2C6H4)
Inorganic Chemistry, 1997, 36, 272-273
4323306 CIFC30 H44 B2 N12 O5 W2C 1 2/c 128.112; 9.538; 15.722
90; 115.56; 90		3803Aston A. Eagle; Graham N. George; Edward R. T. Tiekink; Charles G. Young
Oxotungsten(VI) Chemistry of Hydrotris(3,5-dimethylpyrazol-1-yl)borate: Hydroxodioxotungsten(VI), Trioxotungsten(VI), and (μ-Oxo)bis[dioxotungsten(VI)] Complexes
Inorganic Chemistry, 1997, 36, 472-479
4323307 CIFC46.5 H41 Cl10 Fe N8 Ru2P -19.66; 16.237; 17.724
86.34; 77.19; 78.34		2654.3F. A. Cotton; A. Yokochi
Synthesis, Structure, and Magnetic Properties of New Ru26+ Compounds
Inorganic Chemistry, 1997, 36, 567-570
4323308 CIFC39 H42 Au2 B10 Cl2 P2 S2C 1 2/c 113.991; 22.228; 15.067
90; 97.16; 90		4649.2Olga Crespo; M. Concepción Gimeno; Peter G. Jones; Birte Ahrens; Antonio Laguna
Synthesis and Characterization of Gold(I) Complexes with the Ligand 1,2-Dithiolate-o-carborane. Crystal Structures of [Au~2~(μ-S~2~C~2~B~10~H~10~)(PPh~3~)~2~], [Au~2~(μ-S~2~C~2~B~10~H~10~)(μ-{(PPh~2~)~2~(CHCH)}], and [Au~2~(μ-S~2~C~2~B~10~H~10~)(μ-{(PPh~2~)~2~)(C~6~H~4~)}]
Inorganic Chemistry, 1997, 36, 495-500
4323309 CIFC28 H32 Au2 B10 P2 S2P 1 21/c 113.304; 13.416; 20.351
90; 109.12; 90		3432Olga Crespo; M. Concepción Gimeno; Peter G. Jones; Birte Ahrens; Antonio Laguna
Synthesis and Characterization of Gold(I) Complexes with the Ligand 1,2-Dithiolate-o-carborane. Crystal Structures of [Au~2~(μ-S~2~C~2~B~10~H~10~)(PPh~3~)~2~], [Au~2~(μ-S~2~C~2~B~10~H~10~)(μ-{(PPh~2~)~2~(CHCH)}], and [Au~2~(μ-S~2~C~2~B~10~H~10~)(μ-{(PPh~2~)~2~)(C~6~H~4~)}]
Inorganic Chemistry, 1997, 36, 495-500
4323310 CIFC32 H34 Au2 B10 P2 S2P -111.921; 12.894; 14.342
114.113; 91.63; 115.01		1768.7Olga Crespo; M. Concepción Gimeno; Peter G. Jones; Birte Ahrens; Antonio Laguna
Synthesis and Characterization of Gold(I) Complexes with the Ligand 1,2-Dithiolate-o-carborane. Crystal Structures of [Au~2~(μ-S~2~C~2~B~10~H~10~)(PPh~3~)~2~], [Au~2~(μ-S~2~C~2~B~10~H~10~)(μ-{(PPh~2~)~2~(CHCH)}], and [Au~2~(μ-S~2~C~2~B~10~H~10~)(μ-{(PPh~2~)~2~)(C~6~H~4~)}]
Inorganic Chemistry, 1997, 36, 495-500
4323311 CIFC34 H62 Mg N2 O2 P2 Si4P 1 21/c 115.053; 12.59; 22.784
90; 91.91; 90		4315.6Matthias Westerhausen; Matthias H. Digeser; Wolfgang Schwarz
1,3-Bis(trimethylsilyl)-2-phenyl-1-aza-3-phosphapropenide Anions as Bidentate Ligands for the Alkaline Earth Metals Magnesium, Calcium, Strontium, and Barium
Inorganic Chemistry, 1997, 36, 521-527
4323312 CIFC34 H62 Ca N2 O2 P2 Si4P 1 21/c 115.228; 12.792; 23.14
90; 92.53; 90		4503Matthias Westerhausen; Matthias H. Digeser; Wolfgang Schwarz
1,3-Bis(trimethylsilyl)-2-phenyl-1-aza-3-phosphapropenide Anions as Bidentate Ligands for the Alkaline Earth Metals Magnesium, Calcium, Strontium, and Barium
Inorganic Chemistry, 1997, 36, 521-527
4323313 CIFC42 H78 N2 O4 P2 Si4 SrP -111.448; 15.794; 16.706
98.02; 109.67; 104.18		2674.9Matthias Westerhausen; Matthias H. Digeser; Wolfgang Schwarz
1,3-Bis(trimethylsilyl)-2-phenyl-1-aza-3-phosphapropenide Anions as Bidentate Ligands for the Alkaline Earth Metals Magnesium, Calcium, Strontium, and Barium
Inorganic Chemistry, 1997, 36, 521-527
4323314 CIFC38 H70 Ba N2 O3 P2 Si4P -112.452; 19.071; 22.123
76.46; 76.45; 89.31		4960Matthias Westerhausen; Matthias H. Digeser; Wolfgang Schwarz
1,3-Bis(trimethylsilyl)-2-phenyl-1-aza-3-phosphapropenide Anions as Bidentate Ligands for the Alkaline Earth Metals Magnesium, Calcium, Strontium, and Barium
Inorganic Chemistry, 1997, 36, 521-527
4323315 CIFC8 H4 K2 O17 ZrC 1 c 116.465; 11.149; 8.939
90; 107.93; 90		1561.2Ricardo Baggio; Maria Teresa Garland; Mireille Perec
Preparation and X-ray Crystal Structure of the Polymeric Zirconium(IV) Oxalate Complex [K2{Zr(C2O4)3}.H2C2O4.H2O]n
Inorganic Chemistry, 1997, 36, 737-739
4323316 CIFC32 H74 Cl4 N2 P2 W2P 1 21/c 115.3937; 11.473; 24.977
90; 92.33; 90		4407.6F. Albert Cotton; Evgeny V. Dikarev; N. Nawar; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 4. A New Synthetic Route to Products with a Staggered Conformation. Preparations and Characterizations of W2Cl4(NR2)2(PR'3)2 (R = Et, Bu, Hex; R'3= Me3, Et2H) and an Intermediate Complex W2Cl4(NEt2)2(NHEt2)2
Inorganic Chemistry, 1997, 36, 559-566
4323317 CIFC16 H42 Cl4 N4 W2I b a 211.6704; 13.336; 17.321
90; 90; 90		2695.8F. Albert Cotton; Evgeny V. Dikarev; N. Nawar; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 4. A New Synthetic Route to Products with a Staggered Conformation. Preparations and Characterizations of W2Cl4(NR2)2(PR'3)2 (R = Et, Bu, Hex; R'3= Me3, Et2H) and an Intermediate Complex W2Cl4(NEt2)2(NHEt2)2
Inorganic Chemistry, 1997, 36, 559-566
4323318 CIFC14 H38 Cl4 N2 P2 W2P -19.568; 17.294; 17.418
111.82; 103.11; 90.72		2590.9F. Albert Cotton; Evgeny V. Dikarev; N. Nawar; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 4. A New Synthetic Route to Products with a Staggered Conformation. Preparations and Characterizations of W2Cl4(NR2)2(PR'3)2 (R = Et, Bu, Hex; R'3= Me3, Et2H) and an Intermediate Complex W2Cl4(NEt2)2(NHEt2)2
Inorganic Chemistry, 1997, 36, 559-566
4323319 CIFC22 H54 Cl4 N2 P2 W2P -112.162; 14.955; 18.82
95.66; 97.99; 91.26		3371F. Albert Cotton; Evgeny V. Dikarev; N. Nawar; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 4. A New Synthetic Route to Products with a Staggered Conformation. Preparations and Characterizations of W2Cl4(NR2)2(PR'3)2 (R = Et, Bu, Hex; R'3= Me3, Et2H) and an Intermediate Complex W2Cl4(NEt2)2(NHEt2)2
Inorganic Chemistry, 1997, 36, 559-566
4323320 CIFC24 H58 Cl4 N2 P2 W2P 1 21/n 117.97; 10.993; 20.689
90; 115.43; 90		3691F. Albert Cotton; Evgeny V. Dikarev; N. Nawar; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 4. A New Synthetic Route to Products with a Staggered Conformation. Preparations and Characterizations of W2Cl4(NR2)2(PR'3)2 (R = Et, Bu, Hex; R'3= Me3, Et2H) and an Intermediate Complex W2Cl4(NEt2)2(NHEt2)2
Inorganic Chemistry, 1997, 36, 559-566
4323321 CIFC16 H23 Gd O21P 1 21/n 16.566; 25.171; 14.71
90; 92.9; 90		2428Ricardo Baggio; Maria Teresa Garland; Mireille Perec
Synthesis and X-ray Structure of the Mononuclear Nine-Coordinate Gadolinium(III) Hydrogen Oxydiacetate [Gd(C4H5O5)3].C4H6O5.H2O
Inorganic Chemistry, 1997, 36, 950-952
4323322 CIFC6 H18 Cl3 Mo O P2P 1 21/n 16.468; 12.677; 17.791
90; 92.64; 90		1457.2Christian Limberg; Michael Büchner; Katja Heinze; Olaf Walter
The [Cl2OMo(μ-OC2H5)2(μ-HOC2H5)MoOCl2]/PMe3 System: A Chameleon Yielding the X-ray Structures of MoOCl2(PMe3)3, MoOCl3(PMe3)2, Mo4O4Cl4(μ2-OEt)4(PMe3)2(μ3-O)2, and MoOCl3(OPMe3)(PMe3)
Inorganic Chemistry, 1997, 36, 872-879
4323323 CIFC7 H19 Cl2 Mo2 O5 PP 1 21/c 111.1763; 11.616; 12.771
90; 109.838; 90		1559.6Christian Limberg; Michael Büchner; Katja Heinze; Olaf Walter
The [Cl2OMo(μ-OC2H5)2(μ-HOC2H5)MoOCl2]/PMe3 System: A Chameleon Yielding the X-ray Structures of MoOCl2(PMe3)3, MoOCl3(PMe3)2, Mo4O4Cl4(μ2-OEt)4(PMe3)2(μ3-O)2, and MoOCl3(OPMe3)(PMe3)
Inorganic Chemistry, 1997, 36, 872-879
4323324 CIFC18 H54 Cl4 Mo2 O2 P6P 1 21/c 117.138; 12.808; 19.226
90; 115.99; 90		3793.4Christian Limberg; Michael Büchner; Katja Heinze; Olaf Walter
The [Cl2OMo(μ-OC2H5)2(μ-HOC2H5)MoOCl2]/PMe3 System: A Chameleon Yielding the X-ray Structures of MoOCl2(PMe3)3, MoOCl3(PMe3)2, Mo4O4Cl4(μ2-OEt)4(PMe3)2(μ3-O)2, and MoOCl3(OPMe3)(PMe3)
Inorganic Chemistry, 1997, 36, 872-879
4323325 CIFC6 H18 Cl3 Mo O2 P2P 1 21/n 16.783; 12.623; 18.298
90; 98.58; 90		1549.2Christian Limberg; Michael Büchner; Katja Heinze; Olaf Walter
The [Cl2OMo(μ-OC2H5)2(μ-HOC2H5)MoOCl2]/PMe3 System: A Chameleon Yielding the X-ray Structures of MoOCl2(PMe3)3, MoOCl3(PMe3)2, Mo4O4Cl4(μ2-OEt)4(PMe3)2(μ3-O)2, and MoOCl3(OPMe3)(PMe3)
Inorganic Chemistry, 1997, 36, 872-879
4323326 CIFC72 H62 N10 Ta2I 1 2/a 119.437; 15.587; 20.401
90; 97.84; 90		6123F. Albert Cotton; Lee M. Daniels; Carlos A. Murillo; Xiaoping Wang
Cleavage of Formamidinate Ligands on a TaTa Double Bond: Formation of HxCNAryl (x= 0 and 1) and Arylimido-Bridged Complexes
Inorganic Chemistry, 1997, 36, 896-901
4323327 CIFC84 H95 N10 Ta2P -113.99; 15.841; 19.442
98.98; 104.07; 109.59		3802.1F. Albert Cotton; Lee M. Daniels; Carlos A. Murillo; Xiaoping Wang
Cleavage of Formamidinate Ligands on a TaTa Double Bond: Formation of HxCNAryl (x= 0 and 1) and Arylimido-Bridged Complexes
Inorganic Chemistry, 1997, 36, 896-901
4323328 CIFC60 H60 Cl2 N8 Ta2P 1 21/n 117.962; 15.539; 19.973
90; 90.126; 90		5574.7F. Albert Cotton; Lee M. Daniels; Carlos A. Murillo; Xiaoping Wang
Cleavage of Formamidinate Ligands on a TaTa Double Bond: Formation of HxCNAryl (x= 0 and 1) and Arylimido-Bridged Complexes
Inorganic Chemistry, 1997, 36, 896-901
4323329 CIFC41 H52 Cl4 N2 P2 W2P 1 21/n 116.396; 10.104; 26.68
90; 92.22; 90		4416.6F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 5. Preparation and Characterization of W2Cl4(NEt2)2(L-L) (L-L = dmpm, dmpe, dppe), W2Cl4(NBu2)2(L-L) (L-L = dmpm, dmpe), and W2Cl4(NHex2)2(dmpm). First Complexes with Bridging Diphosphine Ligands in a cis,trans-Stereochemistry
Inorganic Chemistry, 1997, 36, 902-912
4323330 CIFC13 H34 Cl4 N2 P2 W2C 1 2/c 133.21; 8.725; 17.052
90; 100.44; 90		4859F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 5. Preparation and Characterization of W2Cl4(NEt2)2(L-L) (L-L = dmpm, dmpe, dppe), W2Cl4(NBu2)2(L-L) (L-L = dmpm, dmpe), and W2Cl4(NHex2)2(dmpm). First Complexes with Bridging Diphosphine Ligands in a cis,trans-Stereochemistry
Inorganic Chemistry, 1997, 36, 902-912
4323331 CIFC13 H34 Cl4 N2 P2 W2P 1 21/c 18.76; 21.028; 12.778
90; 91.77; 90		2352.7F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 5. Preparation and Characterization of W2Cl4(NEt2)2(L-L) (L-L = dmpm, dmpe, dppe), W2Cl4(NBu2)2(L-L) (L-L = dmpm, dmpe), and W2Cl4(NHex2)2(dmpm). First Complexes with Bridging Diphosphine Ligands in a cis,trans-Stereochemistry
Inorganic Chemistry, 1997, 36, 902-912
4323332 CIFC21 H50 Cl4 N2 P2 W2P b c a14.958; 15.823; 27.8014
90; 90; 90		6580F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 5. Preparation and Characterization of W2Cl4(NEt2)2(L-L) (L-L = dmpm, dmpe, dppe), W2Cl4(NBu2)2(L-L) (L-L = dmpm, dmpe), and W2Cl4(NHex2)2(dmpm). First Complexes with Bridging Diphosphine Ligands in a cis,trans-Stereochemistry
Inorganic Chemistry, 1997, 36, 902-912
4323333 CIFC21 H50 Cl4 N2 P2 W2C 1 2/c 118.011; 17.221; 21.264
90; 103.33; 90		6418F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 5. Preparation and Characterization of W2Cl4(NEt2)2(L-L) (L-L = dmpm, dmpe, dppe), W2Cl4(NBu2)2(L-L) (L-L = dmpm, dmpe), and W2Cl4(NHex2)2(dmpm). First Complexes with Bridging Diphosphine Ligands in a cis,trans-Stereochemistry
Inorganic Chemistry, 1997, 36, 902-912
4323334 CIFC21 H50 Cl4 N2 P2 W2P b c a14.772; 17.188; 25.37
90; 90; 90		6441.5F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 5. Preparation and Characterization of W2Cl4(NEt2)2(L-L) (L-L = dmpm, dmpe, dppe), W2Cl4(NBu2)2(L-L) (L-L = dmpm, dmpe), and W2Cl4(NHex2)2(dmpm). First Complexes with Bridging Diphosphine Ligands in a cis,trans-Stereochemistry
Inorganic Chemistry, 1997, 36, 902-912
4323335 CIFC36 H74 Cl4 N2 P2 W2C 1 2/c 118.368; 17.06; 30.414
90; 103.96; 90		9249F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 5. Preparation and Characterization of W2Cl4(NEt2)2(L-L) (L-L = dmpm, dmpe, dppe), W2Cl4(NBu2)2(L-L) (L-L = dmpm, dmpe), and W2Cl4(NHex2)2(dmpm). First Complexes with Bridging Diphosphine Ligands in a cis,trans-Stereochemistry
Inorganic Chemistry, 1997, 36, 902-912
4323336 CIFC15 H38 Cl6 N2 P2 W2P 1 21/c 19.596; 15.975; 18.756
90; 96.73; 90		2855.4F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 5. Preparation and Characterization of W2Cl4(NEt2)2(L-L) (L-L = dmpm, dmpe, dppe), W2Cl4(NBu2)2(L-L) (L-L = dmpm, dmpe), and W2Cl4(NHex2)2(dmpm). First Complexes with Bridging Diphosphine Ligands in a cis,trans-Stereochemistry
Inorganic Chemistry, 1997, 36, 902-912
4323337 CIFC22 H52 Cl4 N2 P2 W2P 1 21/n 19.465; 34.545; 10.177
90; 97.22; 90		3301.2F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 5. Preparation and Characterization of W2Cl4(NEt2)2(L-L) (L-L = dmpm, dmpe, dppe), W2Cl4(NBu2)2(L-L) (L-L = dmpm, dmpe), and W2Cl4(NHex2)2(dmpm). First Complexes with Bridging Diphosphine Ligands in a cis,trans-Stereochemistry
Inorganic Chemistry, 1997, 36, 902-912
4323338 CIFC32 H37 Cl N2 O7 P2 PdP 1 21/c 112.569; 17.857; 14.729
90; 92.56; 90		3302.5Larry R. Falvello; Susana Fernández; Rafael Navarro; Esteban P. Urriolabeitia
Nitrogen- vs Carbon-Coordination of the α-Cyano-Stabilized Phosphorus Ylide Ph3PC(H)CN. X-ray Crystal Structure of {Pd(dmba)[P(OMe)3][N\τbCC(H)PPh3]}(ClO4)
Inorganic Chemistry, 1997, 36, 1136-1142
4323339 CIFC36 H56 I12 N8 Ni2 S12C 1 2/c 121.971; 28.081; 12.207
90; 93.57; 90		7517Francesco Bigoli; Paola Deplano; Francesco A. Devillanova; John. R. Ferraro; Vito Lippolis; Peter J. Lukes; Maria Laura Mercuri; Maria Angela Pellinghelli; Emanuele F. Trogu; Jack M. Williams
Syntheses, X-ray Crystal Structures, and Spectroscopic Properties of New Nickel Dithiolenes and Related Compounds
Inorganic Chemistry, 1997, 36, 1218-1226
4323340 CIFC18 H28 N4 S6P 1 21/n 113.104; 15.091; 6.067
90; 103; 90		1169Francesco Bigoli; Paola Deplano; Francesco A. Devillanova; John. R. Ferraro; Vito Lippolis; Peter J. Lukes; Maria Laura Mercuri; Maria Angela Pellinghelli; Emanuele F. Trogu; Jack M. Williams
Syntheses, X-ray Crystal Structures, and Spectroscopic Properties of New Nickel Dithiolenes and Related Compounds
Inorganic Chemistry, 1997, 36, 1218-1226
4323341 CIFC18 H30 N4 S4C 1 2/c 118.717; 8.846; 14.475
90; 97.78; 90		2374.6Francesco Bigoli; Paola Deplano; Francesco A. Devillanova; John. R. Ferraro; Vito Lippolis; Peter J. Lukes; Maria Laura Mercuri; Maria Angela Pellinghelli; Emanuele F. Trogu; Jack M. Williams
Syntheses, X-ray Crystal Structures, and Spectroscopic Properties of New Nickel Dithiolenes and Related Compounds
Inorganic Chemistry, 1997, 36, 1218-1226
4323342 CIFC18 H28 N4 Ni S6P n a 2118.806; 5.628; 23.665
90; 90; 90		2505Francesco Bigoli; Paola Deplano; Francesco A. Devillanova; John. R. Ferraro; Vito Lippolis; Peter J. Lukes; Maria Laura Mercuri; Maria Angela Pellinghelli; Emanuele F. Trogu; Jack M. Williams
Syntheses, X-ray Crystal Structures, and Spectroscopic Properties of New Nickel Dithiolenes and Related Compounds
Inorganic Chemistry, 1997, 36, 1218-1226
4323343 CIFC18 H28 I4.5 N4 Ni S6P -19.126; 9.153; 12.924
82.11; 70.14; 72.51		967.7Francesco Bigoli; Paola Deplano; Francesco A. Devillanova; John. R. Ferraro; Vito Lippolis; Peter J. Lukes; Maria Laura Mercuri; Maria Angela Pellinghelli; Emanuele F. Trogu; Jack M. Williams
Syntheses, X-ray Crystal Structures, and Spectroscopic Properties of New Nickel Dithiolenes and Related Compounds
Inorganic Chemistry, 1997, 36, 1218-1226
4323344 CIFC37 H40 N4 OP 21 21 2112.229; 12.79; 20.215
90; 90; 90		3161.8Nicholas C. Fletcher; F. Richard Keene; Heiko Viebrock; Alex von Zelewsky
Molecular Architecture of Polynuclear Ruthenium Bipyridyl Complexes with Controlled Metal Helicity
Inorganic Chemistry, 1997, 36, 1113-1121
4323345 CIFC39 H84 Cl2 Gd2 N4 O2 Si4P -110.321; 11.116; 13.434
107.57; 111.31; 90.67		1356Syed A. A. Shah; Hendrik Dorn; Herbert W. Roesky; Paolo Lubini; Hans-Georg Schmidt
Novel Cyclopentadienyl-Free Organolanthanides: The First Examples of Five-Membered Amidolanthanide Heterocycles
Inorganic Chemistry, 1997, 36, 1102-1106
4323346 CIFC48 H76 Cl2 Gd2 N4 O4 Si4P 1 21/n 113.913; 12.914; 16.434
90; 105.64; 90		2843Syed A. A. Shah; Hendrik Dorn; Herbert W. Roesky; Paolo Lubini; Hans-Georg Schmidt
Novel Cyclopentadienyl-Free Organolanthanides: The First Examples of Five-Membered Amidolanthanide Heterocycles
Inorganic Chemistry, 1997, 36, 1102-1106
4323347 CIFC36 H78 F6 Gd2 N4 O6 Si4P -111.045; 16.12; 16.949
66.17; 85.51; 78.27		2702.8Syed A. A. Shah; Hendrik Dorn; Herbert W. Roesky; Paolo Lubini; Hans-Georg Schmidt
Novel Cyclopentadienyl-Free Organolanthanides: The First Examples of Five-Membered Amidolanthanide Heterocycles
Inorganic Chemistry, 1997, 36, 1102-1106
4323348 CIFC56 H84 Ag2 N6 Si8 Sn2P -111.183; 12.616; 13.815
74.582; 70.088; 81.48		1763Bernd Findeis; Lutz H. Gade; Ian J. Scowen; Mary McPartlin
Ligand Exchange and Molecular Aggregation of an Ag-Sn Heterobimetallic Complex: First Structural Characterization of an Ag-Sn Bond
Inorganic Chemistry, 1997, 36, 960-961
4323349 CIFGa2 N4 Sr3P n n a5.9552; 10.2753; 9.5595
90; 90; 90		584.96S. J. Clarke; F. J. DiSalvo
Synthesis and Structure of One-, Two-, and Three-Dimensional Alkaline Earth Metal Gallium Nitrides: Sr3Ga2N4, Ca3Ga2N4, and Sr3Ga3N5
Inorganic Chemistry, 1997, 36, 1143-1148
4323350 CIFCa3 Ga2 N4C 1 2/c 110.6901; 8.3655; 5.5701
90; 91.194; 90		498.01S. J. Clarke; F. J. DiSalvo
Synthesis and Structure of One-, Two-, and Three-Dimensional Alkaline Earth Metal Gallium Nitrides: Sr3Ga2N4, Ca3Ga2N4, and Sr3Ga3N5
Inorganic Chemistry, 1997, 36, 1143-1148
4323351 CIFGa3 N5 Sr3P -15.9358; 7.2383; 8.6853
108.332; 103.783; 95.326		338.28S. J. Clarke; F. J. DiSalvo
Synthesis and Structure of One-, Two-, and Three-Dimensional Alkaline Earth Metal Gallium Nitrides: Sr3Ga2N4, Ca3Ga2N4, and Sr3Ga3N5
Inorganic Chemistry, 1997, 36, 1143-1148
4323352 CIFC17 H9 Br Cr Mo O6P 1 21/c 114.685; 8.509; 14.96
90; 104.46; 90		1810.1Changtao Qian; Jianhua Guo; Jie Sun; Jian Chen; Peiju Zheng
Heterobimetallic Complexes with Phenylcyclopentadienyl Ligand: Syntheses and Structures of Tricarbonylchromium-η6,η5-Phenylcyclopentadienyl-Transition Metal Complexes1
Inorganic Chemistry, 1997, 36, 1286-1295
4323353 CIFC21 H11 Cr Mo O6P -111.66; 12.578; 6.987
100.03; 104.19; 71.99		939.4Changtao Qian; Jianhua Guo; Jie Sun; Jian Chen; Peiju Zheng
Heterobimetallic Complexes with Phenylcyclopentadienyl Ligand: Syntheses and Structures of Tricarbonylchromium-η6,η5-Phenylcyclopentadienyl-Transition Metal Complexes1
Inorganic Chemistry, 1997, 36, 1286-1295
4323354 CIFC50 H45 Cl Cr O4 P2 RuP -114.033; 16.163; 10.411
104.22; 103.5; 90.81		2219.4Changtao Qian; Jianhua Guo; Jie Sun; Jian Chen; Peiju Zheng
Heterobimetallic Complexes with Phenylcyclopentadienyl Ligand: Syntheses and Structures of Tricarbonylchromium-η6,η5-Phenylcyclopentadienyl-Transition Metal Complexes1
Inorganic Chemistry, 1997, 36, 1286-1295
4323355 CIFC16 H9 Co Cr O5P 21 21 2115.083; 16.391; 6.351
90; 90; 90		1570.1Changtao Qian; Jianhua Guo; Jie Sun; Jian Chen; Peiju Zheng
Heterobimetallic Complexes with Phenylcyclopentadienyl Ligand: Syntheses and Structures of Tricarbonylchromium-η6,η5-Phenylcyclopentadienyl-Transition Metal Complexes1
Inorganic Chemistry, 1997, 36, 1286-1295
4323356 CIFC28 H20 Cr2 O6P b c a29.616; 12.861; 12.397
90; 90; 90		4722Changtao Qian; Jianhua Guo; Jie Sun; Jian Chen; Peiju Zheng
Heterobimetallic Complexes with Phenylcyclopentadienyl Ligand: Syntheses and Structures of Tricarbonylchromium-η6,η5-Phenylcyclopentadienyl-Transition Metal Complexes1
Inorganic Chemistry, 1997, 36, 1286-1295
4323357 CIFC21 H14 Cr O5 TiP 1 21/c 112.361; 12.487; 12.531
90; 93.48; 90		1930.6Changtao Qian; Jianhua Guo; Jie Sun; Jian Chen; Peiju Zheng
Heterobimetallic Complexes with Phenylcyclopentadienyl Ligand: Syntheses and Structures of Tricarbonylchromium-η6,η5-Phenylcyclopentadienyl-Transition Metal Complexes1
Inorganic Chemistry, 1997, 36, 1286-1295
4323358 CIFC30 H38 B F4 M N3 O7 P2C 1 2/c 131.857; 11.119; 22.414
90; 97.82; 90		7866Gabriele Albertin; Stefano Antoniutti; Alessia Bacchi; Emilio Bordignon; Fabio Busatto; Giancarlo Pelizzi
Aryldiazene, Aryldiazenido, and Hydrazine Complexes of Manganese. Preparation, Characterization, and X-ray Crystal Structures of [Mn(CO)3(4-CH3C6H4NNH){PPh(OEt)2}2]BF4 and [Mn(CO)3(NH2NH2){PPh(OEt)2}2]BPh4 Derivatives
Inorganic Chemistry, 1997, 36, 1296-1305
4323359 CIFC47 H54 B M N3 O7 P2P -113.772; 14.951; 13.319
104.47; 100.32; 111.08		2365.4Gabriele Albertin; Stefano Antoniutti; Alessia Bacchi; Emilio Bordignon; Fabio Busatto; Giancarlo Pelizzi
Aryldiazene, Aryldiazenido, and Hydrazine Complexes of Manganese. Preparation, Characterization, and X-ray Crystal Structures of [Mn(CO)3(4-CH3C6H4NNH){PPh(OEt)2}2]BF4 and [Mn(CO)3(NH2NH2){PPh(OEt)2}2]BPh4 Derivatives
Inorganic Chemistry, 1997, 36, 1296-1305
4323360 CIFC46 H42 Cl5 Hg2 N2 O5 P3P 21 21 2112.449; 17.583; 23.111
90; 90; 90		5058.8Dietrich Gudat; Martin Nieger; Martin Schrott
Reactions of Bis(triphenylphosphonio)isophosphindolide Salts with Mercury(II) Compounds: Coordination Induced Addition and Oxidation Reactions and Synthesis of a Monomeric 1:1 Complex of the Type [R2(R'O)P]HgBr2
Inorganic Chemistry, 1997, 36, 1476-1481
4323361 CIFC47 H41 Br2 Cl4 Hg O P3C 1 2/c 120.028; 15.513; 30.247
90; 91.91; 90		9392Dietrich Gudat; Martin Nieger; Martin Schrott
Reactions of Bis(triphenylphosphonio)isophosphindolide Salts with Mercury(II) Compounds: Coordination Induced Addition and Oxidation Reactions and Synthesis of a Monomeric 1:1 Complex of the Type [R2(R'O)P]HgBr2
Inorganic Chemistry, 1997, 36, 1476-1481
4323362 CIFC28 H20 Ag F6 N2 PC 1 2/c 118.174; 7.8881; 18.881
90; 93.036; 90		2702.9Reint Eujen; Berthold Hoge; David J. Brauer
Preparation and NMR Spectra of the (Trifluoromethyl)argentates(III) [Ag(CF~3~)~n~X~4-n~]^-^, with X = CN (n= 1-3), CH~3~, C\τbCC~6~H~11~, Cl, Br (n= 2, 3), and I (n= 3), and of Related Silver(III) Compounds. Structures of [PPh~4~][trans-Ag(CF~3~)~2~(CN)~2~] and [PPh~4~][Ag(CF~3~)~3~CH~3~].
Inorganic Chemistry, 1997, 36, 1464-1475
4323363 CIFC28 H23 Ag F9 PP c a 2124.941; 7.2629; 14.9985
90; 90; 90		2716.9Reint Eujen; Berthold Hoge; David J. Brauer
Preparation and NMR Spectra of the (Trifluoromethyl)argentates(III) [Ag(CF~3~)~n~X~4-n~]^-^, with X = CN (n= 1-3), CH~3~, C\τbCC~6~H~11~, Cl, Br (n= 2, 3), and I (n= 3), and of Related Silver(III) Compounds. Structures of [PPh~4~][trans-Ag(CF~3~)~2~(CN)~2~] and [PPh~4~][Ag(CF~3~)~3~CH~3~].
Inorganic Chemistry, 1997, 36, 1464-1475
4323364 CIFC31 H23 N Os S4P -19.338; 10.001; 16.28
75.88; 74.2; 69.55		1351.9Dieter Sellmann; Michael W. Wemple; Wolfgang Donaubauer; Frank W. Heinemann
Synthesis, Structure, and Reactivity of Ruthenium and Osmium Nitrido Complexes with 1,2-Benzenedithiolate Ligands: N- versus S-Alkylation
Inorganic Chemistry, 1997, 36, 1397-1402
4323365 CIFC28 H44 N2 Ru S4P n a 2136.881; 9.402; 17.652
90; 90; 90		6120.9Dieter Sellmann; Michael W. Wemple; Wolfgang Donaubauer; Frank W. Heinemann
Synthesis, Structure, and Reactivity of Ruthenium and Osmium Nitrido Complexes with 1,2-Benzenedithiolate Ligands: N- versus S-Alkylation
Inorganic Chemistry, 1997, 36, 1397-1402
4323366 CIFC28 H44 N2 Os S4P n a 2137.042; 9.375; 17.671
90; 90; 90		6136.6Dieter Sellmann; Michael W. Wemple; Wolfgang Donaubauer; Frank W. Heinemann
Synthesis, Structure, and Reactivity of Ruthenium and Osmium Nitrido Complexes with 1,2-Benzenedithiolate Ligands: N- versus S-Alkylation
Inorganic Chemistry, 1997, 36, 1397-1402
4323367 CIFC14 H13 Cl2 N Os S4P 21 21 218.552; 10.772; 19.716
90; 90; 90		1816.3Dieter Sellmann; Michael W. Wemple; Wolfgang Donaubauer; Frank W. Heinemann
Synthesis, Structure, and Reactivity of Ruthenium and Osmium Nitrido Complexes with 1,2-Benzenedithiolate Ligands: N- versus S-Alkylation
Inorganic Chemistry, 1997, 36, 1397-1402
4323368 CIFC76 H59 Cl3 N2 O14 U2P -110.5801; 17.732; 19.309
102.467; 90.7; 91.701		3534.9Shanmugaperumal Kannan; George Ferguson
Synthesis and Crystal Structure of (μ-Malonanilide-O,O')bis[bis(dibenzoylmethanato)dioxouranium(VI)]: A New Coordination Mode of the Malonamide Ligand
Inorganic Chemistry, 1997, 36, 1724-1725
4323369 CIFC41 H77 Co N7P b c m9.024; 21.886; 23.184
90; 90; 90		4579Ingrid K. Meier; Ronald M. Pearlstein; Dorai Ramprasad; Guido P. Pez
Tetrabutylammonium Tetracyanocobaltate(II) Dioxygen Carriers
Inorganic Chemistry, 1997, 36, 1707-1714
4323370 CIFC42 H100 Ga Mo3 O47 S10P c a 2111.188; 30.936; 23.985
90; 90; 90		8301.5Takashi Shibahara; Syoji Kobayashi; Naoki Tsuji; Genta Sakane; Minoru Fukuhara
Sulfur-Bridged Cubane-Type Molybdenum-Gallium Clusters with Mo3GaS4n+ (n = 5, 6) Cores. X-ray Structures of [Mo3GaS4(H2O)12](CH3C6H4SO3)5.14H2O and [Mo3GaS4(H2O)12](CH3C6H4SO3)6.17H2O
Inorganic Chemistry, 1997, 36, 1702-1706
4323371 CIFC35 H87 Ga Mo3 O41 S9P -116.406; 16.743; 13.173
90.64; 98.4; 89.32		3579.2Takashi Shibahara; Syoji Kobayashi; Naoki Tsuji; Genta Sakane; Minoru Fukuhara
Sulfur-Bridged Cubane-Type Molybdenum-Gallium Clusters with Mo3GaS4n+ (n = 5, 6) Cores. X-ray Structures of [Mo3GaS4(H2O)12](CH3C6H4SO3)5.14H2O and [Mo3GaS4(H2O)12](CH3C6H4SO3)6.17H2O
Inorganic Chemistry, 1997, 36, 1702-1706
4323372 CIFC62 H70 F12 N2 P6 Pd2P 1 21 110.841; 13.668; 22.33
90; 103.09; 90		3222.8Anthea L. Airey; Gerhard F. Swiegers; Anthony C. Willis; S. Bruce Wild
Self-Assembly of Homochiral Double Helix and Side-by-Side Helix Conformers of Double-Stranded Disilver(I)- and Digold(I)-Tetra(tertiary phosphine) Helicates
Inorganic Chemistry, 1997, 36, 1588-1597
4323373 CIFC44 H48 Cu F6 O P5P 4310.435; 10.435; 41.04
90; 90; 90		4468.8Anthea L. Airey; Gerhard F. Swiegers; Anthony C. Willis; S. Bruce Wild
Self-Assembly of Homochiral Double Helix and Side-by-Side Helix Conformers of Double-Stranded Disilver(I)- and Digold(I)-Tetra(tertiary phosphine) Helicates
Inorganic Chemistry, 1997, 36, 1588-1597
4323374 CIFC84 H84 Ag2 F12 P10P 112.42; 12.641; 27.27
92.59; 94.82; 99.15		4205Anthea L. Airey; Gerhard F. Swiegers; Anthony C. Willis; S. Bruce Wild
Self-Assembly of Homochiral Double Helix and Side-by-Side Helix Conformers of Double-Stranded Disilver(I)- and Digold(I)-Tetra(tertiary phosphine) Helicates
Inorganic Chemistry, 1997, 36, 1588-1597
4323375 CIFC85 H86 Au2 Cl2 F12 P10P 21 21 2115.924; 18.392; 29.384
90; 90; 90		8606Anthea L. Airey; Gerhard F. Swiegers; Anthony C. Willis; S. Bruce Wild
Self-Assembly of Homochiral Double Helix and Side-by-Side Helix Conformers of Double-Stranded Disilver(I)- and Digold(I)-Tetra(tertiary phosphine) Helicates
Inorganic Chemistry, 1997, 36, 1588-1597
4323376 CIFC20 H26 Mo P2 S4P -18.105; 8.263; 17.663
100.29; 99.775; 98.81		1126.3Philip J. Blower; John C. Jeffery; John R. Miller; Spencer N. Salek; Dirk Schmaljohann; Raymond J. Smith; Michael J. Went
Template Synthesis and Reactions of Tricarbonylmolybdenum Phosphadithiamacrocycle Complexes
Inorganic Chemistry, 1997, 36, 1578-1582
4323377 CIFC15 H17 Mo O3 P S2P 1 21/n 19.6; 15.594; 11.335
90; 93.01; 90		1694.5Philip J. Blower; John C. Jeffery; John R. Miller; Spencer N. Salek; Dirk Schmaljohann; Raymond J. Smith; Michael J. Went
Template Synthesis and Reactions of Tricarbonylmolybdenum Phosphadithiamacrocycle Complexes
Inorganic Chemistry, 1997, 36, 1578-1582
4323378 CIFC14 H17 Br2 Mo O2 P S2P 1 21/c 117.039; 8.686; 12.466
90; 100.52; 90		1814Philip J. Blower; John C. Jeffery; John R. Miller; Spencer N. Salek; Dirk Schmaljohann; Raymond J. Smith; Michael J. Went
Template Synthesis and Reactions of Tricarbonylmolybdenum Phosphadithiamacrocycle Complexes
Inorganic Chemistry, 1997, 36, 1578-1582
4323379 CIFC12 H17 P S3P 1 21 16.65; 7.313; 14.687
90; 101.62; 90		699.6Philip J. Blower; John C. Jeffery; John R. Miller; Spencer N. Salek; Dirk Schmaljohann; Raymond J. Smith; Michael J. Went
Template Synthesis and Reactions of Tricarbonylmolybdenum Phosphadithiamacrocycle Complexes
Inorganic Chemistry, 1997, 36, 1578-1582
4323380 CIFC68 H68 N8 O6 P4 Pt2 S4P -112.949; 13.009; 22.98
96.89; 103.53; 106.43		3537.3Enrique Colacio; Rafael Cuesta; Mustapha Ghazi; M. Angeles Huertas; Jose M. Moreno; Antonio Navarrete
Metal-Purine Interactions: Homo- and Heterodinuclear Platinum(II) and/or Palladium(II) Complexes of 8-Thiotheophylline. Crystal Structures of [Pt(μ-TT)(dppm)]2.2DMSO and [(dppm)Pt(μ-TT)2Pd(dppm)].7H2O
Inorganic Chemistry, 1997, 36, 1652-1656
4323381 CIFC64 H70 N8 O11 P4 Pd Pt S2P 21 21 2116.56; 17.063; 24.428
90; 90; 90		6902Enrique Colacio; Rafael Cuesta; Mustapha Ghazi; M. Angeles Huertas; Jose M. Moreno; Antonio Navarrete
Metal-Purine Interactions: Homo- and Heterodinuclear Platinum(II) and/or Palladium(II) Complexes of 8-Thiotheophylline. Crystal Structures of [Pt(μ-TT)(dppm)]2.2DMSO and [(dppm)Pt(μ-TT)2Pd(dppm)].7H2O
Inorganic Chemistry, 1997, 36, 1652-1656
4323382 CIFC36 H84 B6 N6 P6 Si2P 1 21/c 118.339; 12.162; 26.585
90; 106.49; 90		5686Tuqiang Chen; Eileen N. Duesler; Robert T. Paine; H. Nöth
Assembly of a Triple-Cage Species Containing B, P, and Si Atoms
Inorganic Chemistry, 1997, 36, 1534-1535
4323383 CIFC54 H44 B2 Co N12P 1 21/n 110.69; 34.243; 12.923
90; 96.17; 90		4703Andreas Kremer-Aach; Wolfgang Kläui; Ralf Bell; Angela Strerath; Hartmut Wunderlich; Dietrich Mootz
Cobalt as a Probe for Zinc in Metalloenzyme Model Compounds? A Comparison of Spectroscopic Features and Coordination Geometry of Four- and Five-Coordinate Complexes. Crystal and Molecular Structures of [Co(η^3^-Tp^Ph^)(η^2^-Tp^Ph^)], [(η^3^-Tp^Ph^)Zn(anthranilate)], and [(η^3^-Tp^Ph^)M(η^2^-acac)] (Tp^Ph^ = Hydrotris(3-phenylpyrazol-1-yl)borate, acac = Pentane-2,4-dionate, and M = Zn, Co)
Inorganic Chemistry, 1997, 36, 1552-1563
4323384 CIFC34 H28 B N7 O2 ZnP 1 21/n 113.205; 15.643; 15.116
90; 98.86; 90		3085.2Andreas Kremer-Aach; Wolfgang Kläui; Ralf Bell; Angela Strerath; Hartmut Wunderlich; Dietrich Mootz
Cobalt as a Probe for Zinc in Metalloenzyme Model Compounds? A Comparison of Spectroscopic Features and Coordination Geometry of Four- and Five-Coordinate Complexes. Crystal and Molecular Structures of [Co(η^3^-Tp^Ph^)(η^2^-Tp^Ph^)], [(η^3^-Tp^Ph^)Zn(anthranilate)], and [(η^3^-Tp^Ph^)M(η^2^-acac)] (Tp^Ph^ = Hydrotris(3-phenylpyrazol-1-yl)borate, acac = Pentane-2,4-dionate, and M = Zn, Co)
Inorganic Chemistry, 1997, 36, 1552-1563
4323385 CIFC32 H29 B N6 O2 ZnP 1 21/c 116.334; 11.545; 15.816
90; 94.77; 90		2972.2Andreas Kremer-Aach; Wolfgang Kläui; Ralf Bell; Angela Strerath; Hartmut Wunderlich; Dietrich Mootz
Cobalt as a Probe for Zinc in Metalloenzyme Model Compounds? A Comparison of Spectroscopic Features and Coordination Geometry of Four- and Five-Coordinate Complexes. Crystal and Molecular Structures of [Co(η^3^-Tp^Ph^)(η^2^-Tp^Ph^)], [(η^3^-Tp^Ph^)Zn(anthranilate)], and [(η^3^-Tp^Ph^)M(η^2^-acac)] (Tp^Ph^ = Hydrotris(3-phenylpyrazol-1-yl)borate, acac = Pentane-2,4-dionate, and M = Zn, Co)
Inorganic Chemistry, 1997, 36, 1552-1563
4323386 CIFC32 H29 B Co N6 O2P 1 21/c 116.358; 11.519; 15.847
90; 95.3; 90		2973.2Andreas Kremer-Aach; Wolfgang Kläui; Ralf Bell; Angela Strerath; Hartmut Wunderlich; Dietrich Mootz
Cobalt as a Probe for Zinc in Metalloenzyme Model Compounds? A Comparison of Spectroscopic Features and Coordination Geometry of Four- and Five-Coordinate Complexes. Crystal and Molecular Structures of [Co(η^3^-Tp^Ph^)(η^2^-Tp^Ph^)], [(η^3^-Tp^Ph^)Zn(anthranilate)], and [(η^3^-Tp^Ph^)M(η^2^-acac)] (Tp^Ph^ = Hydrotris(3-phenylpyrazol-1-yl)borate, acac = Pentane-2,4-dionate, and M = Zn, Co)
Inorganic Chemistry, 1997, 36, 1552-1563
4323387 CIFC33 H34 B F N6 ZnR 3 c :H11.8719; 11.8719; 37.051
90; 90; 120		4522.4Wolfgang Kläui; Uwe Schilde; Michael Schmidt
Fluoro[η3-hydrotris(3-R-5-methylpyrazol-1-yl)borato]zinc(II): The First TpZnF Complexes, Convenient Precursors to Zinc Hydride Complexes,
Inorganic Chemistry, 1997, 36, 1598-1601
4323388 CIFC9 H15 Cl F12 N P2 RhP 16.617; 7.436; 13.965
76.39; 82.31; 87.26		661.7Athanassios I. Philippopoulos; Nick Hadjiliadis; Claire E. Hart; Bruno Donnadieu; Patrick C. Mc Gowan; René Poilblanc
Transition-Metal Derivatives of a Functionalized Cyclopentadienyl Ligand. 15.Synthesis and Structures of Amino Cyclopentadienyl Derivatives of Rhodium(I) and Rhodium(III) Including Water-Soluble Compounds
Inorganic Chemistry, 1997, 36, 1842-1849
4323389 CIFC17 H27 B F4 RhP 42/n :221.183; 21.18; 8.324
90; 90; 90		3734.6Athanassios I. Philippopoulos; Nick Hadjiliadis; Claire E. Hart; Bruno Donnadieu; Patrick C. Mc Gowan; René Poilblanc
Transition-Metal Derivatives of a Functionalized Cyclopentadienyl Ligand. 15.Synthesis and Structures of Amino Cyclopentadienyl Derivatives of Rhodium(I) and Rhodium(III) Including Water-Soluble Compounds
Inorganic Chemistry, 1997, 36, 1842-1849
4323390 CIFC70 H56 Cl4 F8 O3 P4 Pd2 S2P c a 2127.804; 17.659; 27.795
90; 90; 90		13647Rafael Usón; Juan Forniés; Javier Fernández Sanz; Miguel A. Usón; Isabel Usón; Santiago Herrero
Reactions of {[Pd(μ-SC6F5)(μ-dppm)Pd](μ-SC6F5)}4.2O(C2H5)2. Crystal Structures of the Complexes [(Ph3P)Pd(μ-SC6F5)(μ-dppm)Pd(SC6F5)].1.4CH2Cl2 and [(Ph3P)Pd(μ-SC6F5)(μ-dppm)Pd(PPh3)]SO3CF3.2CH2Cl2 and ab Initio MO Calculations on the Model Systems [(H3P)Pd(μ-H2PCH2PH2)(μ-SH)Pd(PH3)]+ and [(H3P)Pd(μ-H2PCH2PH2)Pd(PH3)]2+
Inorganic Chemistry, 1997, 36, 1912-1922
4323391 CIFC56.4 H39.8 Cl2.8 F10 P3 Pd2 S2P 1 21/n 114.054; 26.528; 16.532
90; 112.034; 90		5713.4Rafael Usón; Juan Forniés; Javier Fernández Sanz; Miguel A. Usón; Isabel Usón; Santiago Herrero
Reactions of {[Pd(μ-SC6F5)(μ-dppm)Pd](μ-SC6F5)}4.2O(C2H5)2. Crystal Structures of the Complexes [(Ph3P)Pd(μ-SC6F5)(μ-dppm)Pd(SC6F5)].1.4CH2Cl2 and [(Ph3P)Pd(μ-SC6F5)(μ-dppm)Pd(PPh3)]SO3CF3.2CH2Cl2 and ab Initio MO Calculations on the Model Systems [(H3P)Pd(μ-H2PCH2PH2)(μ-SH)Pd(PH3)]+ and [(H3P)Pd(μ-H2PCH2PH2)Pd(PH3)]2+
Inorganic Chemistry, 1997, 36, 1912-1922
4323392 CIFC43 H74 N6 Pb3 Sb2P -111.071; 14.892; 17.262
65.36; 74.21; 70.7		2411.3Michael A. Beswick; Natalie L. Cromhout; Christopher N. Harmer; Michael A. Paver; Paul R. Raithby; Moira-Ann Rennie; Alexander Steiner; Dominic S. Wright
Assembly of Mixed-Metal Cages Using Polyimido Antimony(III) Anions. Syntheses and Structures of [Sb3(NCy)4(HNCy)2]K.2(toluene), [Sb2(NCy)4]2M4 (M = Cu, Ag), and [Sb(NCy)3]2Pb3 (Cy = Cyclohexyl, C6H11)
Inorganic Chemistry, 1997, 36, 1740-1744
4323393 CIFC50 H84 K N6 Sb3C 1 2/c 118.418; 11.457; 24.798
90; 90.24; 90		5232.7Michael A. Beswick; Natalie L. Cromhout; Christopher N. Harmer; Michael A. Paver; Paul R. Raithby; Moira-Ann Rennie; Alexander Steiner; Dominic S. Wright
Assembly of Mixed-Metal Cages Using Polyimido Antimony(III) Anions. Syntheses and Structures of [Sb3(NCy)4(HNCy)2]K.2(toluene), [Sb2(NCy)4]2M4 (M = Cu, Ag), and [Sb(NCy)3]2Pb3 (Cy = Cyclohexyl, C6H11)
Inorganic Chemistry, 1997, 36, 1740-1744
4323394 CIFC64 H127 Co N12 O31 PP 21 21 2116.041; 21.936; 25.43
90; 90; 90		8948Kenneth L. Brown; Shifa Cheng; Jeffrey D. Zubkowski; Edward J. Valente
Side Chain Entropy and the Activation of Organocobalamins for Carbon-Cobalt Bond Homolysis: Synthesis, Characterization, and Thermolysis of the Neopentyl Derivative of a Unique Cobalamin Analog Lacking a c Side Chain
Inorganic Chemistry, 1997, 36, 1772-1781
4323395 CIFC28 H50 Cl N4 Nb O Si4P -110.573; 11.173; 17.028
100.65; 93.92; 106.9		1876Peter J. Stewart; Alexander J. Blake; Philip Mountford
Mononuclear Niobium Imido and Oxo Complexes Supported by N,N'-Bis(trimethylsilyl)benzamidinate Ligands. X-ray Structures of [Nb(NBut){PhC(NSiMe3)2}Cl2(py)] and [Nb(O){(4-C6H4Me)C(NSiMe3)2}2Cl]
Inorganic Chemistry, 1997, 36, 1982-1986
4323396 CIFC23.5 H40.5 Cl2 N4 Nb Si2P -110.972; 17.1; 17.777
91.368; 95.509; 93.025		3313.9Peter J. Stewart; Alexander J. Blake; Philip Mountford
Mononuclear Niobium Imido and Oxo Complexes Supported by N,N'-Bis(trimethylsilyl)benzamidinate Ligands. X-ray Structures of [Nb(NBut){PhC(NSiMe3)2}Cl2(py)] and [Nb(O){(4-C6H4Me)C(NSiMe3)2}2Cl]
Inorganic Chemistry, 1997, 36, 1982-1986
4323397 CIFC39 H78 Ag5 Cl6 F30 N24 P5P 63/m16.395; 16.395; 16.03
90; 90; 120		3731.5Lucia Carlucci; Gianfranco Ciani; Davide M. Proserpio; Angelo Sironi
A Novel 3D Three-Connected cubic Network Containing [Ag6(hmt)6]6+ hexagonal Units (hmt = Hexamethylenetetramine)
Inorganic Chemistry, 1997, 36, 1736-1737
4323398 CIFC24 H56 Ag4 F24 N12 O4 P4P a -321.85; 21.85; 21.85
90; 90; 90		10432Lucia Carlucci; Gianfranco Ciani; Davide M. Proserpio; Angelo Sironi
A Novel 3D Three-Connected cubic Network Containing [Ag6(hmt)6]6+ hexagonal Units (hmt = Hexamethylenetetramine)
Inorganic Chemistry, 1997, 36, 1736-1737
4323399 CIFC25 H41 Al Fe N2 O2P -18.347; 10.044; 15.087
94.015; 91.184; 102.496		1231B. N. Anand; Ingo Krossing; Heinrich Nöth
Synthesis and X-ray Crystal Structure of (tmp)2Al-Fe(cp)(CO)2: An Alanyl-Containing Iron Complex with a Tricoordinated Aluminum Atom
Inorganic Chemistry, 1997, 36, 1979-1981
4323400 CIFC25 H35 N10 TaP 1 21/n 112.382; 14.108; 17.15
90; 91.27; 90		2995.1Ilia A. Guzei; Glenn P. A. Yap; Charles H. Winter
Tantalum Complexes Bearing η1-, η2-, and "Slipped" η2-Pyrazolato Ligands
Inorganic Chemistry, 1997, 36, 1738-1739
4323401 CIFC28 H56 N7 TaP 1 21/c 110.895; 33.513; 19.279
90; 104.54; 90		6814Ilia A. Guzei; Glenn P. A. Yap; Charles H. Winter
Tantalum Complexes Bearing η1-, η2-, and "Slipped" η2-Pyrazolato Ligands
Inorganic Chemistry, 1997, 36, 1738-1739
4323402 CIFC52 H96 Ag4 N8 O Sb4P -111.501; 13.752; 22.868
103.5; 95.89; 96.71		3461.1Michael A. Beswick; Natalie L. Cromhout; Christopher N. Harmer; Michael A. Paver; Paul R. Raithby; Moira-Ann Rennie; Alexander Steiner; Dominic S. Wright
Assembly of Mixed-Metal Cages Using Polyimido Antimony(III) Anions. Syntheses and Structures of [Sb3(NCy)4(HNCy)2]K.2(toluene), [Sb2(NCy)4]2M4 (M = Cu, Ag), and [Sb(NCy)3]2Pb3 (Cy = Cyclohexyl, C6H11)
Inorganic Chemistry, 1997, 36, 1740-1744
4323403 CIFC81 H63 Fe2 Ga N2 O8 P4C 1 2/c 126.991; 14.112; 23.928
90; 127.45; 90		7235.5Roland A. Fischer; Markus M. Schulte; Eberhardt Herdtweck; Mike R. Mattner
Reactions of Transition Metal Carbonyl Dianions with (Organo)gallium Chlorides: Anionic Gallium Complexes of Chromium, Iron, and Manganese. Structure of [PPN]2{[(CO)4Fe-Ga(CH3)-Fe(CO)4]}
Inorganic Chemistry, 1997, 36, 2010-2017
4323404 CIFC18 H24 Cd N2 O2 S2P -18.267; 9.467; 14.087
94.04; 91.49; 104.03		1065.9May D. Nyman; Mark J. Hampden-Smith; Eileen N. Duesler
Synthesis, Characterization, and Reactivity of Group 12 Metal Thiocarboxylates, M(SOCR)2Lut2 [M = Cd, Zn; R = CH3, C(CH3)3; Lut = 3,5-Dimethylpyridine (Lutidine)]
Inorganic Chemistry, 1997, 36, 2218-2224
4323405 CIFC24 H36 Cd N2 O2 S2C 1 2/c 118.666; 9.38; 16.542
90; 94.42; 90		2887.7May D. Nyman; Mark J. Hampden-Smith; Eileen N. Duesler
Synthesis, Characterization, and Reactivity of Group 12 Metal Thiocarboxylates, M(SOCR)2Lut2 [M = Cd, Zn; R = CH3, C(CH3)3; Lut = 3,5-Dimethylpyridine (Lutidine)]
Inorganic Chemistry, 1997, 36, 2218-2224
4323406 CIFC18 H24 N2 O2 S2 ZnP -18.146; 9.472; 14.008
94.21; 90.99; 104.35		1043.59May D. Nyman; Mark J. Hampden-Smith; Eileen N. Duesler
Synthesis, Characterization, and Reactivity of Group 12 Metal Thiocarboxylates, M(SOCR)2Lut2 [M = Cd, Zn; R = CH3, C(CH3)3; Lut = 3,5-Dimethylpyridine (Lutidine)]
Inorganic Chemistry, 1997, 36, 2218-2224
4323407 CIFC24 H36 N2 O2 S2 ZnP -19.855; 10.719; 14.125
91.94; 104.14; 105.5		1386.4May D. Nyman; Mark J. Hampden-Smith; Eileen N. Duesler
Synthesis, Characterization, and Reactivity of Group 12 Metal Thiocarboxylates, M(SOCR)2Lut2 [M = Cd, Zn; R = CH3, C(CH3)3; Lut = 3,5-Dimethylpyridine (Lutidine)]
Inorganic Chemistry, 1997, 36, 2218-2224
4323408 CIFC18 H45 Cl3 N8 Ni O13P b c a14.173; 14.383; 30.622
90; 90; 90		6242.3Giancarlo De Santis; Luigi Fabbrizzi; Angelo Perotti; Nicola Sardone; Angelo Taglietti
A Loose Cage for Transition Metals
Inorganic Chemistry, 1997, 36, 1998-2003
4323409 CIFC35 H38 F12 Fe N6 O3 P2 VP b c a14.791; 20.35; 27.058
90; 90; 90		8144David G. McCollum; Glenn P. A. Yap; Louise Liable-Sands; Arnold L. Rheingold; B. Bosnich
Bimetallic Reactivity. Oxo Transfer Reactions with a Heterobimetallic Complex of Iron(II) and Vanadium(III)
Inorganic Chemistry, 1997, 36, 2230-2235
4323410 CIFC36.2 H41 Cl2 F6 Fe N6 O2.3 P VC 1 c 128.881; 10.265; 17.184
90; 122.73; 90		4285.6David G. McCollum; Glenn P. A. Yap; Louise Liable-Sands; Arnold L. Rheingold; B. Bosnich
Bimetallic Reactivity. Oxo Transfer Reactions with a Heterobimetallic Complex of Iron(II) and Vanadium(III)
Inorganic Chemistry, 1997, 36, 2230-2235
4323411 CIFC40 H80 Cl8 Mg Nb2 O12C 1 2/c 116.943; 13.365; 26.488
90; 102.97; 90		5845Piotr Sobota; Józef Utko; SÅ‚awomir Szafert
Synthesis and Molecular Structures of the Magnesium and Aluminum Adducts of a Niobium-Oxo Complex. X-ray Crystal Structures of [{NbOCl4(THF)}2Mg(THF)4] and [{NbOCl4(THF)}2AlCl(THF)3]
Inorganic Chemistry, 1997, 36, 2227-2229
4323412 CIFC25 H50 Cl10 Mg Nb2 O8P 1 21/n 110.855; 15.672; 26.552
90; 101.73; 90		4423Piotr Sobota; Józef Utko; SÅ‚awomir Szafert
Synthesis and Molecular Structures of the Magnesium and Aluminum Adducts of a Niobium-Oxo Complex. X-ray Crystal Structures of [{NbOCl4(THF)}2Mg(THF)4] and [{NbOCl4(THF)}2AlCl(THF)3]
Inorganic Chemistry, 1997, 36, 2227-2229
4323413 CIFC20 H40 Al Cl9 Nb2 O7P -112.051; 13.794; 14.948
67.17; 78.7; 65.03		2074.6Piotr Sobota; Józef Utko; SÅ‚awomir Szafert
Synthesis and Molecular Structures of the Magnesium and Aluminum Adducts of a Niobium-Oxo Complex. X-ray Crystal Structures of [{NbOCl4(THF)}2Mg(THF)4] and [{NbOCl4(THF)}2AlCl(THF)3]
Inorganic Chemistry, 1997, 36, 2227-2229
4323414 CIFC43 H63 N O4.5 PP 1 21/n 19.499; 18.971; 23.478
90; 95.93; 90		4208.2Musa A. Said; Melanie Pülm; Regine Herbst-Irmer; K. C. Kumara Swamy
Cyclic Aminophosphites and -phosphoranes Possessing Six- and Higher-Membered Rings: A Comparative Study of Structure and Reactivity
Inorganic Chemistry, 1997, 36, 2044-2051
4323415 CIFC11 H22 N O2 PP n a 2118.287; 15.157; 18.541
90; 90; 90		5139.1Musa A. Said; Melanie Pülm; Regine Herbst-Irmer; K. C. Kumara Swamy
Cyclic Aminophosphites and -phosphoranes Possessing Six- and Higher-Membered Rings: A Comparative Study of Structure and Reactivity
Inorganic Chemistry, 1997, 36, 2044-2051
4323416 CIFC17 H22 Cl4 N O4 PP 1 21/c 19.845; 17.923; 12.344
90; 107.47; 90		2077.7Musa A. Said; Melanie Pülm; Regine Herbst-Irmer; K. C. Kumara Swamy
Cyclic Aminophosphites and -phosphoranes Possessing Six- and Higher-Membered Rings: A Comparative Study of Structure and Reactivity
Inorganic Chemistry, 1997, 36, 2044-2051
4323417 CIFC35 H54 N O2 PP -19.676; 13.06; 13.969
96.97; 103.96; 96.53		1681.6Musa A. Said; Melanie Pülm; Regine Herbst-Irmer; K. C. Kumara Swamy
Cyclic Aminophosphites and -phosphoranes Possessing Six- and Higher-Membered Rings: A Comparative Study of Structure and Reactivity
Inorganic Chemistry, 1997, 36, 2044-2051
4323418 CIFC22 H24 Mo2 O4 Se2P 1 21/c 111.151; 13.436; 16.872
90; 102.42; 90		2468.7Peter G. Jones; Jörg Laube; Carsten Thöne
Organometallic Selenolates. 5.1 Synthesis and Complexing Properties of 2-Propene- and 2-Methyl-2-propeneselenolato Molybdenum and Tungsten Compounds. Crystal Structures of cp(CO)3WSeCH2C(CH3)CH2, [cp(CO)2MoSeCH2C(CH3)CH2]2, [cp(CO)3Mo(μ-SeCH2C(CH3)CH2)W(CO)5], [cp(CO)3Mo(μ-SeCH2C(CH3)CH2)Mo(CO)5], and [cp(CO)3Mo(μ-SeCH2CHCH2)Mo(CO)5]
Inorganic Chemistry, 1997, 36, 2097-2102
4323419 CIFC12 H12 O3 Se WP -17.592; 7.7; 12.296
98.31; 104.24; 108.49		641.1Peter G. Jones; Jörg Laube; Carsten Thöne
Organometallic Selenolates. 5.1 Synthesis and Complexing Properties of 2-Propene- and 2-Methyl-2-propeneselenolato Molybdenum and Tungsten Compounds. Crystal Structures of cp(CO)3WSeCH2C(CH3)CH2, [cp(CO)2MoSeCH2C(CH3)CH2]2, [cp(CO)3Mo(μ-SeCH2C(CH3)CH2)W(CO)5], [cp(CO)3Mo(μ-SeCH2C(CH3)CH2)Mo(CO)5], and [cp(CO)3Mo(μ-SeCH2CHCH2)Mo(CO)5]
Inorganic Chemistry, 1997, 36, 2097-2102
4323420 CIFC17 H12 Mo O8 Se WP 1 21/n 114.708; 9.837; 14.958
90; 103.03; 90		2108.4Peter G. Jones; Jörg Laube; Carsten Thöne
Organometallic Selenolates. 5.1 Synthesis and Complexing Properties of 2-Propene- and 2-Methyl-2-propeneselenolato Molybdenum and Tungsten Compounds. Crystal Structures of cp(CO)3WSeCH2C(CH3)CH2, [cp(CO)2MoSeCH2C(CH3)CH2]2, [cp(CO)3Mo(μ-SeCH2C(CH3)CH2)W(CO)5], [cp(CO)3Mo(μ-SeCH2C(CH3)CH2)Mo(CO)5], and [cp(CO)3Mo(μ-SeCH2CHCH2)Mo(CO)5]
Inorganic Chemistry, 1997, 36, 2097-2102
4323421 CIFC17 H12 Mo2 O8 SeP 1 21/n 114.712; 9.867; 14.982
90; 103.1; 90		2118.2Peter G. Jones; Jörg Laube; Carsten Thöne
Organometallic Selenolates. 5.1 Synthesis and Complexing Properties of 2-Propene- and 2-Methyl-2-propeneselenolato Molybdenum and Tungsten Compounds. Crystal Structures of cp(CO)3WSeCH2C(CH3)CH2, [cp(CO)2MoSeCH2C(CH3)CH2]2, [cp(CO)3Mo(μ-SeCH2C(CH3)CH2)W(CO)5], [cp(CO)3Mo(μ-SeCH2C(CH3)CH2)Mo(CO)5], and [cp(CO)3Mo(μ-SeCH2CHCH2)Mo(CO)5]
Inorganic Chemistry, 1997, 36, 2097-2102
4323422 CIFC16 H10 Mo2 O8 SeP n a 2118.638; 9.707; 11.169
90; 90; 90		2020.7Peter G. Jones; Jörg Laube; Carsten Thöne
Organometallic Selenolates. 5.1 Synthesis and Complexing Properties of 2-Propene- and 2-Methyl-2-propeneselenolato Molybdenum and Tungsten Compounds. Crystal Structures of cp(CO)3WSeCH2C(CH3)CH2, [cp(CO)2MoSeCH2C(CH3)CH2]2, [cp(CO)3Mo(μ-SeCH2C(CH3)CH2)W(CO)5], [cp(CO)3Mo(μ-SeCH2C(CH3)CH2)Mo(CO)5], and [cp(CO)3Mo(μ-SeCH2CHCH2)Mo(CO)5]
Inorganic Chemistry, 1997, 36, 2097-2102
4323423 CIFC25 H25 B Fe Mo N6 O2P -18.756; 12.154; 12.927
105.26; 102.29; 105.09		1221.6Fabrizia Fabrizi de Biani; Frieder Jäkle; Michael Spiegler; Matthias Wagner; Piero Zanello
Ferrocene-Based Tris(1-pyrazolyl)borates: A New Approach to Heterooligometallic Complexes and Organometallic Polymers Containing Transition Metal Atoms in the Backbone
Inorganic Chemistry, 1997, 36, 2103-2111
4323424 CIFC35 H58 N6 O15 V4P -17.352; 12.584; 12.826
107.61; 102.96; 95.25		1085.9Winfried Plass
Competing Magnetic Exchange Interactions in Tetranuclear d^1^ Systems: Synthesis, Structure, and Magnetochemistry of a Neutral Vanadium(IV) Complex with a {(VO)4(μ3-OR)2(μ2-OR)4}2+ Core
Inorganic Chemistry, 1997, 36, 2200-2205
4323425 CIFC50 H57 B N8 O4 ZnP -110.709; 15.043; 17.205
69.34; 87.56; 71.02		2444.2Michael Ruf; Karl Weis; Heinrich Vahrenkamp
Pyrazolylborate-Zinc Complexes of RNA Precursors and Analogues Thereof
Inorganic Chemistry, 1997, 36, 2130-2137
4323426 CIFC43 H49 B N8 O2 ZnP -113.059; 13.658; 13.97
93.62; 110.38; 114.76		2056.1Michael Ruf; Karl Weis; Heinrich Vahrenkamp
Pyrazolylborate-Zinc Complexes of RNA Precursors and Analogues Thereof
Inorganic Chemistry, 1997, 36, 2130-2137
4323427 CIFC44 H51 B N8 O S ZnP -112.418; 13.985; 14.962
111.43; 111.19; 97.3		2152.3Michael Ruf; Karl Weis; Heinrich Vahrenkamp
Pyrazolylborate-Zinc Complexes of RNA Precursors and Analogues Thereof
Inorganic Chemistry, 1997, 36, 2130-2137
4323428 CIFC46.5 H59 B N10 O4.5 ZnP -111.434; 14.179; 15.399
84.4; 71.16; 80.96		2330.5Michael Ruf; Karl Weis; Heinrich Vahrenkamp
Pyrazolylborate-Zinc Complexes of RNA Precursors and Analogues Thereof
Inorganic Chemistry, 1997, 36, 2130-2137
4323429 CIFC33 H29 Cl3 N8 S4 Zn2P 1 2/c 113.372; 9.198; 16.872
90; 93.93; 90		2070.3Ren-Gen Xiong; Jing-Lin Zuo; Xiao-Zeng You
A Novel Dimeric Zinc Complex: Bis{μ-[(dimercaptomethylene)propanedinitrilato -S,S']}tetrakis(4-methylpyridine)dizinc(II)-Chloroform
Inorganic Chemistry, 1997, 36, 2472-2474
4323430 CIFC21 H18 Ag N2 PP -19.567; 11.44; 10.073
93.59; 64.01; 107.24		943.5G. Attilio Ardizzoia; Girolamo La Monica; Angelo Maspero; Massimo Moret; Norberto Masciocchi
Silver(I) Pyrazolates. Synthesis and X-ray and 31P-NMR Characterization of Triphenylphosphine Complexes and Their Reactivity toward Heterocumulenes
Inorganic Chemistry, 1997, 36, 2321-2328
4323431 CIFC60 H51 Ag2 N4 P3P -19.752; 14.163; 20.45
101.84; 99.83; 100.68		2651.8G. Attilio Ardizzoia; Girolamo La Monica; Angelo Maspero; Massimo Moret; Norberto Masciocchi
Silver(I) Pyrazolates. Synthesis and X-ray and 31P-NMR Characterization of Triphenylphosphine Complexes and Their Reactivity toward Heterocumulenes
Inorganic Chemistry, 1997, 36, 2321-2328
4323432 CIFC40 H33 Ag N2 P2 S2P -110.329; 13.082; 14.284
86.71; 75.14; 74.79		1800.1G. Attilio Ardizzoia; Girolamo La Monica; Angelo Maspero; Massimo Moret; Norberto Masciocchi
Silver(I) Pyrazolates. Synthesis and X-ray and 31P-NMR Characterization of Triphenylphosphine Complexes and Their Reactivity toward Heterocumulenes
Inorganic Chemistry, 1997, 36, 2321-2328
4323433 CIFC17.5 H34 B Co N5 O7.5P 1 21/c 110.29; 18.681; 13.047
90; 99.59; 90		2473Renata Dreos; Giorgio Nardin; Lucio Randaccio; Giovanni Tauzher; Sara Vuano
A New Dinuclear Complex Derived from Cobaloxime Units Held Together by 3-Pyridylboronic Acid Residues
Inorganic Chemistry, 1997, 36, 2463-2464
4323434 CIFC54 H52 Mo O4 P4P 1 21/c 111.134; 18.435; 12.515
90; 110.999; 90		2398.2F. Albert Cotton; Günter Schmid
Mononuclear Molybdenum(IV) Complexes with Two Multiply Bonded Chalcogen Ligands in Trans Configuration and Chelating Biphosphine Ligands
Inorganic Chemistry, 1997, 36, 2267-2278
4323435 CIFC52 H44 Mo P4 S2P -110.102; 10.722; 12.195
100.95; 95.04; 117.81		1123.1F. Albert Cotton; Günter Schmid
Mononuclear Molybdenum(IV) Complexes with Two Multiply Bonded Chalcogen Ligands in Trans Configuration and Chelating Biphosphine Ligands
Inorganic Chemistry, 1997, 36, 2267-2278
4323436 CIFC53 H46 Cl2 Mo P4 Se2P 1 21/c 111.186; 18.005; 12.761
90; 110.35; 90		2410F. Albert Cotton; Günter Schmid
Mononuclear Molybdenum(IV) Complexes with Two Multiply Bonded Chalcogen Ligands in Trans Configuration and Chelating Biphosphine Ligands
Inorganic Chemistry, 1997, 36, 2267-2278
4323437 CIFC52 H44 Mo P4 Te2P -112.681; 19.28; 10.454
104.6; 111.61; 75.12		2261F. Albert Cotton; Günter Schmid
Mononuclear Molybdenum(IV) Complexes with Two Multiply Bonded Chalcogen Ligands in Trans Configuration and Chelating Biphosphine Ligands
Inorganic Chemistry, 1997, 36, 2267-2278
4323438 CIFC55.5 H52 Mo P4 S2C 1 2/c 149.515; 10.9286; 18.203
90; 98.306; 90		9747F. Albert Cotton; Günter Schmid
Mononuclear Molybdenum(IV) Complexes with Two Multiply Bonded Chalcogen Ligands in Trans Configuration and Chelating Biphosphine Ligands
Inorganic Chemistry, 1997, 36, 2267-2278
4323439 CIFC55.5 H52 Mo P4 Se2C 1 2/c 149.566; 10.9765; 18.282
90; 98.541; 90		9836F. Albert Cotton; Günter Schmid
Mononuclear Molybdenum(IV) Complexes with Two Multiply Bonded Chalcogen Ligands in Trans Configuration and Chelating Biphosphine Ligands
Inorganic Chemistry, 1997, 36, 2267-2278
4323440 CIFC52 H44 Mo O P4 SP -110.04; 10.563; 12.162
75.3; 85.93; 63.21		1112.3F. Albert Cotton; Günter Schmid
Mononuclear Molybdenum(IV) Complexes with Two Multiply Bonded Chalcogen Ligands in Trans Configuration and Chelating Biphosphine Ligands
Inorganic Chemistry, 1997, 36, 2267-2278
4323441 CIFC52 H44 Mo O4 P4 S2C 1 2/c 121.534; 12.4271; 19.55
90; 118.48; 90		4598.6F. Albert Cotton; Günter Schmid
Mononuclear Molybdenum(IV) Complexes with Two Multiply Bonded Chalcogen Ligands in Trans Configuration and Chelating Biphosphine Ligands
Inorganic Chemistry, 1997, 36, 2267-2278
4323442 CIFC H18 Co N5 O6 S2P 1 21/n 16.4856; 18.072; 9.7854
90; 98.28; 90		1135Pauli Kofod; Pernille Harris; Sine Larsen
NMR Spectroscopic Characterization of Methylcobalt(III) Compounds with Classical Ligands. Crystal Structures of [Co(NH3)5(CH3)]S2O6, trans-[Co(en)2(NH3)(CH3)]S2O6 (en = 1,2-Ethanediamine), and [Co(NH3)6]-mer,trans-[Co(NO2)3(NH3)2(CH3)]2-trans-[Co(NO2)4(NH3)2]
Inorganic Chemistry, 1997, 36, 2258-2266
4323443 CIFC5 H22 Co N5 O6 S2P 21 21 212.211; 10.107; 11.514
90; 90; 90		1421Pauli Kofod; Pernille Harris; Sine Larsen
NMR Spectroscopic Characterization of Methylcobalt(III) Compounds with Classical Ligands. Crystal Structures of [Co(NH3)5(CH3)]S2O6, trans-[Co(en)2(NH3)(CH3)]S2O6 (en = 1,2-Ethanediamine), and [Co(NH3)6]-mer,trans-[Co(NO2)3(NH3)2(CH3)]2-trans-[Co(NO2)4(NH3)2]
Inorganic Chemistry, 1997, 36, 2258-2266
4323444 CIFC H21 Co2 N11 O10P 1 21/n 18.39; 8.97; 20.65
90; 91.29; 90		1553.7Pauli Kofod; Pernille Harris; Sine Larsen
NMR Spectroscopic Characterization of Methylcobalt(III) Compounds with Classical Ligands. Crystal Structures of [Co(NH3)5(CH3)]S2O6, trans-[Co(en)2(NH3)(CH3)]S2O6 (en = 1,2-Ethanediamine), and [Co(NH3)6]-mer,trans-[Co(NO2)3(NH3)2(CH3)]2-trans-[Co(NO2)4(NH3)2]
Inorganic Chemistry, 1997, 36, 2258-2266
4323445 CIFC40 H41 F6 P3 Ru SP 21 21 2111.269; 15.104; 23.177
90; 90; 90		3944.9Wolfdieter A. Schenk; Jürgen Frisch; Michael Dürr; Nicolai Burzlaff; Dietmar Stalke; Roland Fleischer; Waldemar Adam; Frank Prechtl; Alexander K. Smerz
Oxidation of Thioether Ligands in Pseudotetrahedral Cyclopentadienylruthenium Complexes: Toward a New Stereoselective Synthesis of Chiral Sulfoxides1
Inorganic Chemistry, 1997, 36, 2372-2378
4323446 CIFC40 H41 F6 O P3 Ru SP 21 21 2114.1664; 15.792; 17.641
90; 90; 90		3946.6Wolfdieter A. Schenk; Jürgen Frisch; Michael Dürr; Nicolai Burzlaff; Dietmar Stalke; Roland Fleischer; Waldemar Adam; Frank Prechtl; Alexander K. Smerz
Oxidation of Thioether Ligands in Pseudotetrahedral Cyclopentadienylruthenium Complexes: Toward a New Stereoselective Synthesis of Chiral Sulfoxides1
Inorganic Chemistry, 1997, 36, 2372-2378
4323447 CIFC37.93 H44.86 Cl2.86 F6 O P3 Ru SP 21 21 2112.069; 17.379; 19.76
90; 90; 90		4144.6Wolfdieter A. Schenk; Jürgen Frisch; Michael Dürr; Nicolai Burzlaff; Dietmar Stalke; Roland Fleischer; Waldemar Adam; Frank Prechtl; Alexander K. Smerz
Oxidation of Thioether Ligands in Pseudotetrahedral Cyclopentadienylruthenium Complexes: Toward a New Stereoselective Synthesis of Chiral Sulfoxides1
Inorganic Chemistry, 1997, 36, 2372-2378
4323448 CIFC37 H43 F6 P3 Ru SP 1 21 110.539; 16.216; 11.011
90; 106.04; 90		1808.5Wolfdieter A. Schenk; Jürgen Frisch; Michael Dürr; Nicolai Burzlaff; Dietmar Stalke; Roland Fleischer; Waldemar Adam; Frank Prechtl; Alexander K. Smerz
Oxidation of Thioether Ligands in Pseudotetrahedral Cyclopentadienylruthenium Complexes: Toward a New Stereoselective Synthesis of Chiral Sulfoxides1
Inorganic Chemistry, 1997, 36, 2372-2378
4323449 CIFC44 H72 Ba N4 O2 P2 Si4P 1 21/n 111.318; 25.198; 18.314
90; 93.106; 90		5215.3Roland Fleischer; Dietmar Stalke
Syntheses and Structures of [(THF)nM{(NSiMe3)2PPh2}2] Complexes (M = Be, Mg, Ca, Sr, Ba;n= 0-2): Deviation of Alkaline Earth Metal Cations from the Plane of an Anionic Ligand
Inorganic Chemistry, 1997, 36, 2413-2419
4323450 CIFC36 H56 Be N4 P2 Si4C 1 c 118.845; 11.474; 19.836
90; 100.92; 90		4211Roland Fleischer; Dietmar Stalke
Syntheses and Structures of [(THF)nM{(NSiMe3)2PPh2}2] Complexes (M = Be, Mg, Ca, Sr, Ba;n= 0-2): Deviation of Alkaline Earth Metal Cations from the Plane of an Anionic Ligand
Inorganic Chemistry, 1997, 36, 2413-2419
4323451 CIFC36 H56 Mg N4 P2 Si4P 1 21/c 112.759; 18.03; 19.392
90; 106.21; 90		4283.7Roland Fleischer; Dietmar Stalke
Syntheses and Structures of [(THF)nM{(NSiMe3)2PPh2}2] Complexes (M = Be, Mg, Ca, Sr, Ba;n= 0-2): Deviation of Alkaline Earth Metal Cations from the Plane of an Anionic Ligand
Inorganic Chemistry, 1997, 36, 2413-2419
4323452 CIFC40 H64 Ca N4 O P2 Si4P -111.33; 11.564; 19.948
104.162; 97.393; 97.258		2479Roland Fleischer; Dietmar Stalke
Syntheses and Structures of [(THF)nM{(NSiMe3)2PPh2}2] Complexes (M = Be, Mg, Ca, Sr, Ba;n= 0-2): Deviation of Alkaline Earth Metal Cations from the Plane of an Anionic Ligand
Inorganic Chemistry, 1997, 36, 2413-2419
4323453 CIFC44 H72 N4 O2 P2 Si4 SrP 1 21/n 111.195; 24.929; 18.388
90; 92.829; 90		5125.5Roland Fleischer; Dietmar Stalke
Syntheses and Structures of [(THF)nM{(NSiMe3)2PPh2}2] Complexes (M = Be, Mg, Ca, Sr, Ba;n= 0-2): Deviation of Alkaline Earth Metal Cations from the Plane of an Anionic Ligand
Inorganic Chemistry, 1997, 36, 2413-2419
4323454 CIFC27 H63 Cl2 O9 Ti2 YC 1 c 121.618; 9.878; 19.949
90; 109.51; 90		4015Michael Veith; Sanjay Mathur; Volker Huch
Synthesis and Characterization of New Alkoxotitanates of Yttrium, Barium, and Copper: Single Crystal X-ray Diffraction Structures of Cl2Y{Ti2(OPri)9}, {Ti(OPri)5}Ba{Ti2(OPri)9}, and ClCu{Ti2(OPri)9}
Inorganic Chemistry, 1997, 36, 2391-2399
4323455 CIFC27 H63 Cl Cu O9 Ti2P -110.085; 10.21; 21.551
84.4; 84.03; 60.86		1924.9Michael Veith; Sanjay Mathur; Volker Huch
Synthesis and Characterization of New Alkoxotitanates of Yttrium, Barium, and Copper: Single Crystal X-ray Diffraction Structures of Cl2Y{Ti2(OPri)9}, {Ti(OPri)5}Ba{Ti2(OPri)9}, and ClCu{Ti2(OPri)9}
Inorganic Chemistry, 1997, 36, 2391-2399
4323456 CIFC30 H70 Ba O10 Ti2P -111.85; 13.888; 18.716
86.08; 89.15; 83.36		3052.3Michael Veith; Sanjay Mathur; Volker Huch
Synthesis and Characterization of New Alkoxotitanates of Yttrium, Barium, and Copper: Single Crystal X-ray Diffraction Structures of Cl2Y{Ti2(OPri)9}, {Ti(OPri)5}Ba{Ti2(OPri)9}, and ClCu{Ti2(OPri)9}
Inorganic Chemistry, 1997, 36, 2391-2399
4323457 CIFC84 H112 Au2 N6 P2 Si8 Sn2P 1 21/n 112.923; 20.274; 18.255
90; 104.7; 90		4626Bernd Findeis; Maria Contel; Lutz H. Gade; Mariano Laguna; M. Concepción Gimeno; Ian J. Scowen; Mary McPartlin
Tris(amido)tingold Complexes in Different Oxidation States. First Structural Characterization of a Sn-Au-Au-Sn Linear Chain
Inorganic Chemistry, 1997, 36, 2386-2390
4323458 CIFC34 H28 Fe2 N2P 1 21/c 111.78; 10.662; 11.642
90; 118.61; 90		1283.7Sudhir Achar; Chad E. Immoos; Michael G. Hill; Vincent J. Catalano
Synthesis, Characterization, and Electrochemistry of Heterometallic Dendrimers
Inorganic Chemistry, 1997, 36, 2314-2320
4323459 CIFC39 H41 Cl4 Fe2 I N2 PtP 1 21/n 111.497; 22.796; 15.801
90; 106.08; 90		3979.2Sudhir Achar; Chad E. Immoos; Michael G. Hill; Vincent J. Catalano
Synthesis, Characterization, and Electrochemistry of Heterometallic Dendrimers
Inorganic Chemistry, 1997, 36, 2314-2320
4323460 CIFC81 H75 Br2 Cl2 Fe4 N4 Pt2P -114.469; 15.145; 21.327
69.46; 71.15; 81.87		4140Sudhir Achar; Chad E. Immoos; Michael G. Hill; Vincent J. Catalano
Synthesis, Characterization, and Electrochemistry of Heterometallic Dendrimers
Inorganic Chemistry, 1997, 36, 2314-2320
4323461 CIFC12 Cl8 N2P 1 21/c 15.639; 24.97; 10.466
90; 101.33; 90		1445Christoph Titze; Wolfgang Kaim; Stanislav Zalis
Structural Flexibility of the Hydrogen-Free Acceptor Ligand Octachloro-1,10-phenanthroline in Its Complexes with d10 Metal Ions
Inorganic Chemistry, 1997, 36, 2505-2510
4323462 CIFC25 H2 Ag Cl18 F6 N4 PP 1 2/n 113.185; 9.474; 16.106
90; 92.05; 90		2010.6Christoph Titze; Wolfgang Kaim; Stanislav Zalis
Structural Flexibility of the Hydrogen-Free Acceptor Ligand Octachloro-1,10-phenanthroline in Its Complexes with d10 Metal Ions
Inorganic Chemistry, 1997, 36, 2505-2510
4323463 CIFC27 H15 Cl10 Hg N2P -110.391; 12.911; 13.647
103.53; 111.85; 103.69		1542.2Christoph Titze; Wolfgang Kaim; Stanislav Zalis
Structural Flexibility of the Hydrogen-Free Acceptor Ligand Octachloro-1,10-phenanthroline in Its Complexes with d10 Metal Ions
Inorganic Chemistry, 1997, 36, 2505-2510
4323464 CIFC3 H6 N Na O4P 1 21/c 113.699; 6.1577; 6.633
90; 103.09; 90		544.98Allen W. Apblett; Galina D. Georgieva; Joel T. Mague
Synthesis and Spectroscopic and Thermal Decomposition Studies of Alkali Metal Salts of 2-Oximidopropionate
Inorganic Chemistry, 1997, 36, 2656-2661
4323465 CIFC8 H19 Cl3 N Nb O2C 1 c 130.565; 7.2406; 13.915
90; 90.626; 90		3079.3Andrey V. Korolev; Arnold L. Rheingold; Darryl S. Williams
A General Route to Labile Niobium and Tantalum d0 Monoimides. Discussion of Metal-Nitrogen Vibrational Modes
Inorganic Chemistry, 1997, 36, 2647-2655
4323466 CIFC14 H38 Cl4 N2 P2 W2P 1 21/n 18.5429; 18.393; 16.957
90; 90.264; 90		2664.4F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 8. Synthesis and Structural Characterization of Both Cis Isomers of Stoichiometry W2Cl4(NHR)2(PMe3)2, R = Et, Prn, and Bun. Direct Evidence Favoring an Internal Flip Mechanism for Cis-Trans Isomerization
Inorganic Chemistry, 1997, 36, 2670-2677
4323467 CIFC10 H30 Cl4 N2 P2 W2P -17.4366; 8.8618; 9.352
105.262; 109.2; 94.423		552.37F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 8. Synthesis and Structural Characterization of Both Cis Isomers of Stoichiometry W2Cl4(NHR)2(PMe3)2, R = Et, Prn, and Bun. Direct Evidence Favoring an Internal Flip Mechanism for Cis-Trans Isomerization
Inorganic Chemistry, 1997, 36, 2670-2677
4323468 CIFC12 H34 Cl4 N2 P2 W2I 1 2/a 113.1268; 10.871; 17.106
90; 92.872; 90		2438F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 8. Synthesis and Structural Characterization of Both Cis Isomers of Stoichiometry W2Cl4(NHR)2(PMe3)2, R = Et, Prn, and Bun. Direct Evidence Favoring an Internal Flip Mechanism for Cis-Trans Isomerization
Inorganic Chemistry, 1997, 36, 2670-2677
4323469 CIFC14 H38 Cl4 N2 P2 W2P 1 21/c 122.058; 8.562; 29.768
90; 105.642; 90		5414F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 8. Synthesis and Structural Characterization of Both Cis Isomers of Stoichiometry W2Cl4(NHR)2(PMe3)2, R = Et, Prn, and Bun. Direct Evidence Favoring an Internal Flip Mechanism for Cis-Trans Isomerization
Inorganic Chemistry, 1997, 36, 2670-2677
4323470 CIFC24 H40 B Cl N7 RhP b c n27.8224; 14.2541; 14.5549
90; 90; 90		5772.23Douglas D. Wick; William D. Jones
Synthesis and Characterization of (Tris(3,5-dimethylpyrazolyl)borato)rhodium Alkyl and Vinyl Chloride Complexes
Inorganic Chemistry, 1997, 36, 2723-2729
4323471 CIFC28 H46 B Cl N7 O RhP 1 21/c 19.573; 18.933; 17.87
90; 103.7; 90		3147Douglas D. Wick; William D. Jones
Synthesis and Characterization of (Tris(3,5-dimethylpyrazolyl)borato)rhodium Alkyl and Vinyl Chloride Complexes
Inorganic Chemistry, 1997, 36, 2723-2729
4323472 CIFC18 H31 B Cl2 N6 P RhP 1 21/n 110.9384; 17.3111; 13.5132
90; 111.636; 90		2378.5Douglas D. Wick; William D. Jones
Synthesis and Characterization of (Tris(3,5-dimethylpyrazolyl)borato)rhodium Alkyl and Vinyl Chloride Complexes
Inorganic Chemistry, 1997, 36, 2723-2729
4323473 CIFC33 H38 Br2 Cl Cu N5 O9 PbP -113.998; 15.568; 8.699
95.32; 92.23; 82.81		1872Masami Yonemura; Yukiko Matsumura; Hideki Furutachi; Masaaki Ohba; Hisashi ÅŒkawa; David E. Fenton
Migratory Transmetalation in Diphenoxo-Bridged CuIIMII Complexes of a Dinucleating Macrocycle with N(amine)2O2 and N(imine)2O2 Metal-Binding Sites
Inorganic Chemistry, 1997, 36, 2711-2717
4323474 CIFC25 H29 Br2 Cl Cu N4 O8 ZnP -112.29; 13.402; 11.501
95.1; 116.68; 112		1491.9Masami Yonemura; Yukiko Matsumura; Hideki Furutachi; Masaaki Ohba; Hisashi ÅŒkawa; David E. Fenton
Migratory Transmetalation in Diphenoxo-Bridged CuIIMII Complexes of a Dinucleating Macrocycle with N(amine)2O2 and N(imine)2O2 Metal-Binding Sites
Inorganic Chemistry, 1997, 36, 2711-2717
4323475 CIFC21 H27 Cl N2 SbP -19.1483; 9.4868; 12.9776
70.614; 85.738; 83.094		1054Claire J. Carmalt; Alan H. Cowley; Robert D. Culp; Richard A. Jones; Smuruthi Kamepalli; Nicholas C. Norman
Synthesis and Structures of Intramolecularly Base-Coordinated Group 15 Aryl Halides
Inorganic Chemistry, 1997, 36, 2770-2776
4323476 CIFC18 H24 Bi Cl N2P 1 21/c 111.9498; 11.4695; 13.9456
90; 104.536; 90		1850.2Claire J. Carmalt; Alan H. Cowley; Robert D. Culp; Richard A. Jones; Smuruthi Kamepalli; Nicholas C. Norman
Synthesis and Structures of Intramolecularly Base-Coordinated Group 15 Aryl Halides
Inorganic Chemistry, 1997, 36, 2770-2776
4323477 CIFC24 H24 Cl N2 SbP 1 21/n 19.4991; 23.455; 9.726
90; 100.629; 90		2129.8Claire J. Carmalt; Alan H. Cowley; Robert D. Culp; Richard A. Jones; Smuruthi Kamepalli; Nicholas C. Norman
Synthesis and Structures of Intramolecularly Base-Coordinated Group 15 Aryl Halides
Inorganic Chemistry, 1997, 36, 2770-2776
4323478 CIFC12 H12 As Cl2 NP 21 21 219.713; 9.8535; 13.31
90; 90; 90		1273.9Claire J. Carmalt; Alan H. Cowley; Robert D. Culp; Richard A. Jones; Smuruthi Kamepalli; Nicholas C. Norman
Synthesis and Structures of Intramolecularly Base-Coordinated Group 15 Aryl Halides
Inorganic Chemistry, 1997, 36, 2770-2776
4323479 CIFC12 H12 Cl2 N SbP 21 21 219.714; 10.0196; 13.444
90; 90; 90		1308.5Claire J. Carmalt; Alan H. Cowley; Robert D. Culp; Richard A. Jones; Smuruthi Kamepalli; Nicholas C. Norman
Synthesis and Structures of Intramolecularly Base-Coordinated Group 15 Aryl Halides
Inorganic Chemistry, 1997, 36, 2770-2776
4323480 CIFC9 H12 Bi I2 NP 1 21/c 17.9455; 19.3949; 8.6226
90; 93.338; 90		1326.5Claire J. Carmalt; Alan H. Cowley; Robert D. Culp; Richard A. Jones; Smuruthi Kamepalli; Nicholas C. Norman
Synthesis and Structures of Intramolecularly Base-Coordinated Group 15 Aryl Halides
Inorganic Chemistry, 1997, 36, 2770-2776
4323481 CIFC28 H32 Fe3 N4 O12 Tl2P -113.597; 15.04; 10.536
92.75; 95.07; 114.4		1946Jaap W. van Hal; Lawrence B. Alemany; Kenton H. Whitmire
Solution Dynamics of Thallium-Metal Carbonyl Compounds Using 205Tl NMR Spectroscopy
Inorganic Chemistry, 1997, 36, 3152-3159
4323482 CIFC12 Co3 O12 TlP 1 21/n 116.855; 6.779; 19.049
90; 113.84; 90		1990.8Jaap W. van Hal; Lawrence B. Alemany; Kenton H. Whitmire
Solution Dynamics of Thallium-Metal Carbonyl Compounds Using 205Tl NMR Spectroscopy
Inorganic Chemistry, 1997, 36, 3152-3159
4323483 CIFC21 H15 Fe3 O6 TlP -110.789; 14.239; 16.703
69.39; 89.5; 69.07		2223.1Jaap W. van Hal; Lawrence B. Alemany; Kenton H. Whitmire
Solution Dynamics of Thallium-Metal Carbonyl Compounds Using 205Tl NMR Spectroscopy
Inorganic Chemistry, 1997, 36, 3152-3159
4323484 CIFC42 H48 Fe3 N3 O12 TlP 63/m18.29; 18.29; 8.479
90; 90; 120		2456.4Jaap W. van Hal; Lawrence B. Alemany; Kenton H. Whitmire
Solution Dynamics of Thallium-Metal Carbonyl Compounds Using 205Tl NMR Spectroscopy
Inorganic Chemistry, 1997, 36, 3152-3159
4323485 CIFC32 H40 Fe4 N2 O16 Tl2P 1 21/n 18.902; 21.405; 12.084
90; 106.89; 90		2203.3Jaap W. van Hal; Lawrence B. Alemany; Kenton H. Whitmire
Solution Dynamics of Thallium-Metal Carbonyl Compounds Using 205Tl NMR Spectroscopy
Inorganic Chemistry, 1997, 36, 3152-3159
4323486 CIFC84 H66 B2 Cu F8 N8 O2P 1 21/a 120.862; 19.11; 22.452
90; 110.09; 90		8406Rajiv Bhalla; Madeleine Helliwell; C. David Garner
Synthesis and Coordination Chemistry of the Bis(imidazole) Ligand, Bis(1-methyl-4,5-diphenylimidaz-2-oyl)(benzyloxy)methane
Inorganic Chemistry, 1997, 36, 2944-2949
4323487 CIFC41 H36 Cl2 Cu N6 O7P 1 21/c 19.748; 24.157; 17.209
90; 103.709; 90		3937Rajiv Bhalla; Madeleine Helliwell; C. David Garner
Synthesis and Coordination Chemistry of the Bis(imidazole) Ligand, Bis(1-methyl-4,5-diphenylimidaz-2-oyl)(benzyloxy)methane
Inorganic Chemistry, 1997, 36, 2944-2949
4323488 CIFC44 H38 Cl2 Cu N4 O2P 1 21/a 117.171; 13.988; 17.897
90; 112.52; 90		3970.9Rajiv Bhalla; Madeleine Helliwell; C. David Garner
Synthesis and Coordination Chemistry of the Bis(imidazole) Ligand, Bis(1-methyl-4,5-diphenylimidaz-2-oyl)(benzyloxy)methane
Inorganic Chemistry, 1997, 36, 2944-2949
4323489 CIFC46 H44 Au2 B F4 Mo O2 P3P 1 21/n 118.1457; 9.7811; 26.096
90; 105.086; 90		4472Rossana Galassi; Rinaldo Poli; E. Alessandra Quadrelli; James C. Fettinger
H+/AuPPh3+ Exchange for the Hydride Complexes CpMoH(CO)2(L) (L = PMe3, PPh3, CO). Formation and Structure of [Cp(CO)2(PMe3)Mo(AuPPh3)2]+[BF4]-
Inorganic Chemistry, 1997, 36, 3001-3007
4323490 CIFC14 H8 K6 O32 Zr2P 1 21/n 19.037; 13.332; 13.081
90; 93.38; 90		1573.3Ricardo Baggio; Maria Teresa Garland; Mireille Perec
A Binuclear Zirconium(IV) Oxalate Complex with a μ-Oxalate Coordination Mode. Crystal Structure of K6[{Zr(C2O4)3}2(μ-C2O4)].4H2O
Inorganic Chemistry, 1997, 36, 3198-3200
4323491 CIFC40 H34 Ag F8 N P2P 439.4748; 9.4748; 42.159
90; 90; 90		3784.7Reint Eujen; Berthold Hoge; David J. Brauer
Preparation and NMR Spectra of Difluoromethylated Silver(I) and Silver(III) Compounds. Structure of [PNP][Ag(CF~2~H)~4~].
Inorganic Chemistry, 1997, 36, 3160-3166
4323492 CIFC16 H26 N8 TiP 1 21/c 115.682; 8.814; 15.128
90; 108.39; 90		1984.2Claire J. Carmalt; Alan H. Cowley; Robert D. Culp; Richard A. Jones; Yang-Ming Sun; Bill Fitts; Sandra Whaley; Herbert W. Roesky
Monomeric Titanium(IV) Azides as a New Route to Titanium Nitride
Inorganic Chemistry, 1997, 36, 3108-3112
4323493 CIFC14 H22 N10 TiC 2 2 217.12; 15.899; 16.946
90; 90; 90		1918.3Claire J. Carmalt; Alan H. Cowley; Robert D. Culp; Richard A. Jones; Yang-Ming Sun; Bill Fitts; Sandra Whaley; Herbert W. Roesky
Monomeric Titanium(IV) Azides as a New Route to Titanium Nitride
Inorganic Chemistry, 1997, 36, 3108-3112
4323494 CIFC14 H20 N10 TiI 1 2/a 17.358; 16.808; 14.837
90; 95.4; 90		1826.8Claire J. Carmalt; Alan H. Cowley; Robert D. Culp; Richard A. Jones; Yang-Ming Sun; Bill Fitts; Sandra Whaley; Herbert W. Roesky
Monomeric Titanium(IV) Azides as a New Route to Titanium Nitride
Inorganic Chemistry, 1997, 36, 3108-3112
4323495 CIFC10 H28 Cr N4 Ni O6P -19.156; 12.168; 9.027
92.86; 117.74; 105.06		842.2Hiroki Oshio; Hiroshi Okamoto; Toshihiko Kikuchi; Tasuku Ito
The Ferromagnetic Chain System catena-(μ-CrO4-O,O')[NiII(cyclam)].2H2O
Inorganic Chemistry, 1997, 36, 3201-3203
4323496 CIFC49 H92 N2 O6 P4 W2P -113.676; 13.833; 16.447
70.8; 84.9; 71.64		2788.4Matthew D. Butts; Jeffrey C. Bryan; Xiao-Liang Luo; Gregory J. Kubas
Comparison of H-H versus Si-H σ-Bond Coordination and Activation on 16e Metal Fragments. Organosilane, N2, and Ethylene Addition to the Agostic Complex W(CO)3(PR3)2 and Dynamic NMR Behavior of the Latter
Inorganic Chemistry, 1997, 36, 3341-3353
4323497 CIFC41 H70 O3 P2 WP -111.25; 12.716; 14.458
87.01; 81.03; 74.04		1964.2Matthew D. Butts; Jeffrey C. Bryan; Xiao-Liang Luo; Gregory J. Kubas
Comparison of H-H versus Si-H σ-Bond Coordination and Activation on 16e Metal Fragments. Organosilane, N2, and Ethylene Addition to the Agostic Complex W(CO)3(PR3)2 and Dynamic NMR Behavior of the Latter
Inorganic Chemistry, 1997, 36, 3341-3353
4323498 CIFC48 H64 O6 P2 Si2 W2C 1 2/c 115.76; 17.427; 17.957
90; 90.39; 90		4931.8Matthew D. Butts; Jeffrey C. Bryan; Xiao-Liang Luo; Gregory J. Kubas
Comparison of H-H versus Si-H σ-Bond Coordination and Activation on 16e Metal Fragments. Organosilane, N2, and Ethylene Addition to the Agostic Complex W(CO)3(PR3)2 and Dynamic NMR Behavior of the Latter
Inorganic Chemistry, 1997, 36, 3341-3353
4323499 CIFC64 H32 Bi2 F40 Na4 O13P -114.059; 14.06; 11.531
108.47; 102.78; 108.61		1912.6Jennifer L. Jolas; Silke Hoppe; Kenton H. Whitmire
Oligomerization and Oxide Formation in Bismuth Aryloxides: Synthesis, Characterization, and Structures of [NaBi(OC6F5)4(THF)]∞and Na4Bi2(μ6-O)(OC6F5)8(THF)4
Inorganic Chemistry, 1997, 36, 3335-3340
4323500 CIFC28 H8 Bi F20 Na O5P 1 21 112.324; 10.934; 13.334
90; 91.19; 90		1796.4Jennifer L. Jolas; Silke Hoppe; Kenton H. Whitmire
Oligomerization and Oxide Formation in Bismuth Aryloxides: Synthesis, Characterization, and Structures of [NaBi(OC6F5)4(THF)]∞and Na4Bi2(μ6-O)(OC6F5)8(THF)4
Inorganic Chemistry, 1997, 36, 3335-3340
4323501 CIFC18 H42 Cl4 N2 P2 W2P 1 21/n 18.455; 25.714; 13.454
90; 104.839; 90		2827.5F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 7. Preparation, Characterization, and Structures of W2Cl4(NHR)2(NH2R)2 and W2Cl4(NHR)2(PMe3)2 (R =sec-Butyl and Cyclohexyl) and 31P{1H} NMR Studies of Trans-to-Cis Isomerizations of W2Cl4(NHR)2(PMe3)2
Inorganic Chemistry, 1997, 36, 3268-3276
4323502 CIFC24 H50 Cl4 N4 W2P -4 21 c12.782; 12.782; 9.943
90; 90; 90		1624.5F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 7. Preparation, Characterization, and Structures of W2Cl4(NHR)2(NH2R)2 and W2Cl4(NHR)2(PMe3)2 (R =sec-Butyl and Cyclohexyl) and 31P{1H} NMR Studies of Trans-to-Cis Isomerizations of W2Cl4(NHR)2(PMe3)2
Inorganic Chemistry, 1997, 36, 3268-3276
4323503 CIFC14 H38 Cl4 N2 P2 W2P 1 21/a 113.339; 13.446; 15.179
90; 99.33; 90		2686.4F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
W2Cl4(NR2)2(PR'3)2 Molecules. 7. Preparation, Characterization, and Structures of W2Cl4(NHR)2(NH2R)2 and W2Cl4(NHR)2(PMe3)2 (R =sec-Butyl and Cyclohexyl) and 31P{1H} NMR Studies of Trans-to-Cis Isomerizations of W2Cl4(NHR)2(PMe3)2
Inorganic Chemistry, 1997, 36, 3268-3276
4323504 CIFC41.5 H34 Cl2 N3 O0.5 P2 ReP -110.5549; 12.2699; 16.8206
105.905; 95.893; 111.01		1906.1Melissa Hirsch-Kuchma; Terrence Nicholson; Alan Davison; William M. Davis; Alun G. Jones
Synthesis and Characterization of Rhenium(III) and Technetium(III) Organohydrazide Chelate Complexes. Reactions of 2-Hydrazinopyridine with Complexes of Rhenium and Technetium
Inorganic Chemistry, 1997, 36, 3237-3241
4323505 CIFC26 H30 Cl2 N6 P2 ReP n a 2117.383; 13.967; 12.002
90; 90; 90		2913.9Melissa Hirsch-Kuchma; Terrence Nicholson; Alan Davison; William M. Davis; Alun G. Jones
Synthesis and Characterization of Rhenium(III) and Technetium(III) Organohydrazide Chelate Complexes. Reactions of 2-Hydrazinopyridine with Complexes of Rhenium and Technetium
Inorganic Chemistry, 1997, 36, 3237-3241
4323506 CIFC76.5 H45 Br Cl Hg O21 P2 Re7 SP -112.4099; 13.7639; 25.8584
79.39; 79.927; 65.511		3926.72Udo Brand; Jeffery L. Coffer; Timothy J. Henly; Scott R. Wilson; John R. Shapley
Carbidoheptarhenate Complexes of Mercury Hydroxide and Arenethiolate. Crystal Structures of [NEt3Bz]2[Re7C(CO)21HgOH] and [PPh4]2[Re7C(CO)21HgSC6H4Br]
Inorganic Chemistry, 1997, 36, 3386-3389
4323507 CIFC39 H32 Cl2 N P2 RhP 21 21 2115.346; 18.188; 12.072
90; 90; 90		3369.5William Lesueur; Euro Solari; Carlo Floriani; Angiola Chiesi-Villa; Corrado Rizzoli
A Bidentate Bisphosphine Functioning in Intramolecular Aliphatic Metalation and as an NMR Spectroscopic Probe for the Metal Coordination Environment
Inorganic Chemistry, 1997, 36, 3354-3362
4323508 CIFC39 H34 Cl6 P2 PdP -111.987; 15.99; 10.872
91.42; 111.01; 99.86		1908.2William Lesueur; Euro Solari; Carlo Floriani; Angiola Chiesi-Villa; Corrado Rizzoli
A Bidentate Bisphosphine Functioning in Intramolecular Aliphatic Metalation and as an NMR Spectroscopic Probe for the Metal Coordination Environment
Inorganic Chemistry, 1997, 36, 3354-3362
4323509 CIFC64 H54 P3 PdC 1 2/c 139.071; 13.657; 19.848
90; 92.45; 90		10581William Lesueur; Euro Solari; Carlo Floriani; Angiola Chiesi-Villa; Corrado Rizzoli
A Bidentate Bisphosphine Functioning in Intramolecular Aliphatic Metalation and as an NMR Spectroscopic Probe for the Metal Coordination Environment
Inorganic Chemistry, 1997, 36, 3354-3362
4323510 CIFC51 H45 Cl P2 PdP -111.289; 18.769; 11.077
91.2; 110.27; 105.26		2107.7William Lesueur; Euro Solari; Carlo Floriani; Angiola Chiesi-Villa; Corrado Rizzoli
A Bidentate Bisphosphine Functioning in Intramolecular Aliphatic Metalation and as an NMR Spectroscopic Probe for the Metal Coordination Environment
Inorganic Chemistry, 1997, 36, 3354-3362
4323511 CIFC45 H100 Lu4 O20C 1 c 121.63; 14.49; 21.04
90; 109.7; 90		6208Reiner Anwander; Florian C. Munck; Thomas Priermeier; Wolfgang Scherer; Oliver Runte; Wolfgang A. Herrmann
Volatile Donor-Functionalized Alkoxy Derivatives of Lutetium and Their Structural Characterization1
Inorganic Chemistry, 1997, 36, 3545-3552
4323512 CIFC30 H66 Lu2 O12P 1 21/n 113.51; 15.13; 38.953
90; 93.11; 90		7950.5Reiner Anwander; Florian C. Munck; Thomas Priermeier; Wolfgang Scherer; Oliver Runte; Wolfgang A. Herrmann
Volatile Donor-Functionalized Alkoxy Derivatives of Lutetium and Their Structural Characterization1
Inorganic Chemistry, 1997, 36, 3545-3552
4323513 CIFC18 H11 Mo O5 PC 1 2/c 131.113; 7.7917; 17.9522
90; 122.135; 90		3685.3Klaus Eichele; Roderick E. Wasylishen; Kalyani Maitra; John H. Nelson; James F. Britten
Single-Crystal 31P NMR and X-ray Diffraction Study of a Molybdenum Phosphine Complex: (5-Methyldibenzophosphole)pentacarbonylmolybdenum(0)
Inorganic Chemistry, 1997, 36, 3539-3544
4323514 CIFK8 Tl10 ZnP 4/n n c :210.319; 10.319; 13.859
90; 90; 90		1475.7Zhen-Chao Dong; Robert W. Henning; John D. Corbett
K8Tl10Zn: A Zintl Phase Containing the Zinc-Centered Thallium Polyanion Tl10Zn8-
Inorganic Chemistry, 1997, 36, 3559-3561
4323515 CIFC50 H84 N2 O8 Si4 Ta2P 1 21/c 116.975; 12.771; 26.541
90; 97.91; 90		5699Alexander I. Gouzyr; Helge Wessel; Craig E. Barnes; Herbert W. Roesky; Markus Teichert; Isabel Usón
Formation of a Tantalum Siloxane Cage Complex in the Reaction of (η5-C5Me5)TaMe4 with a Silanetriol
Inorganic Chemistry, 1997, 36, 3392-3393
4323516 CIFC66 H132 K3 N12 O24 P7 W2P -114.396; 17.543; 20.518
82.419; 76.83; 69.16		4708Scott Charles; Janet A. Danis; James C. Fettinger; Bryan W. Eichhorn
Rapid Inversion at Phosphorus in the [η4-(C6H11)3SnP7W(CO)3]2- and [(en)(CO)3W(η1,η4-P7)M(CO)3]3- Ions Where M = Cr, W
Inorganic Chemistry, 1997, 36, 3772-3778
4323517 CIFC57 H105 K2 N4 O15 P7 Sn WP -112.247; 15.1909; 21.292
97.374; 93.273; 111.217		3639.1Scott Charles; Janet A. Danis; James C. Fettinger; Bryan W. Eichhorn
Rapid Inversion at Phosphorus in the [η4-(C6H11)3SnP7W(CO)3]2- and [(en)(CO)3W(η1,η4-P7)M(CO)3]3- Ions Where M = Cr, W
Inorganic Chemistry, 1997, 36, 3772-3778
4323518 CIFSb4 Sn3 SrP n m a10.06; 4.3614; 22.934
90; 90; 90		1006.2Donna T. Chow; Robert McDonald; Arthur Mar
Synthesis and Structure of the Zintl Phase SrSn3Sb4
Inorganic Chemistry, 1997, 36, 3750-3753
4323519 CIFC14 H24 Cr N2 O6P n a 2113.622; 13.029; 10.354
90; 90; 90		1837.6Donald J. Darensbourg; Jennifer D. Draper; Joseph H. Reibenspies
Amino Acid Complexes of Metal Carbonyls: Mechanistic Aspects of the CO-Labilizing Ability of Glycinate Ligands in Zero-Valent Chromium and Tungsten Derivatives
Inorganic Chemistry, 1997, 36, 3648-3656
4323520 CIFC15 H26 Cr N2 O6P 1 21/c 113.713; 10.276; 14.747
90; 112.72; 90		1916.8Donald J. Darensbourg; Jennifer D. Draper; Joseph H. Reibenspies
Amino Acid Complexes of Metal Carbonyls: Mechanistic Aspects of the CO-Labilizing Ability of Glycinate Ligands in Zero-Valent Chromium and Tungsten Derivatives
Inorganic Chemistry, 1997, 36, 3648-3656
4323521 CIFC16 H29 Cr N2 O7P 1 21/c 111.558; 11.519; 14.964
90; 96; 90		1981.3Donald J. Darensbourg; Jennifer D. Draper; Joseph H. Reibenspies
Amino Acid Complexes of Metal Carbonyls: Mechanistic Aspects of the CO-Labilizing Ability of Glycinate Ligands in Zero-Valent Chromium and Tungsten Derivatives
Inorganic Chemistry, 1997, 36, 3648-3656
4323522 CIFC18 H32 N2 O6 WP 1 21 111.976; 11.745; 16.646
90; 110.05; 90		2199.5Donald J. Darensbourg; Jennifer D. Draper; Joseph H. Reibenspies
Amino Acid Complexes of Metal Carbonyls: Mechanistic Aspects of the CO-Labilizing Ability of Glycinate Ligands in Zero-Valent Chromium and Tungsten Derivatives
Inorganic Chemistry, 1997, 36, 3648-3656
4323523 CIFC15 H22 N2 O6 P WP 1 21/c 117.101; 13.31; 14.13
90; 95.12; 90		3203.4Donald J. Darensbourg; Jennifer D. Draper; Joseph H. Reibenspies
Amino Acid Complexes of Metal Carbonyls: Mechanistic Aspects of the CO-Labilizing Ability of Glycinate Ligands in Zero-Valent Chromium and Tungsten Derivatives
Inorganic Chemistry, 1997, 36, 3648-3656
4323524 CIFC17 H12 Fe OP 1 21/c 19.293; 10.837; 13.457
90; 108.41; 90		1285.9Rolfe H. Herber; Benno Bildstein; Peter Denifl; Herwig Schottenberger
Bonding, Hyperfine Interactions, and Lattice Dynamics of Cationic and Neutral Ferrocenyl-Substituted Allylic and Cumulenic Compounds
Inorganic Chemistry, 1997, 36, 3586-3594
4323525 CIFC68 H123 Cl2 Co N13 O32 PP 1 21 111.922; 26.592; 13.511
90; 93.05; 90		4277Kenneth L. Brown; Shifa Cheng; Xiang Zou; Jeffrey D. Zubkowski; Edward J. Valente; Leanne Knapton; Helder M. Marques
Cis Effects in the Cobalt Corrins. 1. Crystal Structures of 10-Chloroaquacobalamin Perchlorate, 10-Chlorocyanocobalamin, and 10-Chloromethylcobalamin
Inorganic Chemistry, 1997, 36, 3666-3675
4323526 CIFC66 H135 Cl Co N14 O39 PP 21 21 2116.235; 21.853; 26.755
90; 90; 90		9492Kenneth L. Brown; Shifa Cheng; Xiang Zou; Jeffrey D. Zubkowski; Edward J. Valente; Leanne Knapton; Helder M. Marques
Cis Effects in the Cobalt Corrins. 1. Crystal Structures of 10-Chloroaquacobalamin Perchlorate, 10-Chlorocyanocobalamin, and 10-Chloromethylcobalamin
Inorganic Chemistry, 1997, 36, 3666-3675
4323527 CIFC63 H134 Cl Co N11 O34 PP 21 21 2116.041; 22.132; 26.75
90; 90; 90		9497Kenneth L. Brown; Shifa Cheng; Xiang Zou; Jeffrey D. Zubkowski; Edward J. Valente; Leanne Knapton; Helder M. Marques
Cis Effects in the Cobalt Corrins. 1. Crystal Structures of 10-Chloroaquacobalamin Perchlorate, 10-Chlorocyanocobalamin, and 10-Chloromethylcobalamin
Inorganic Chemistry, 1997, 36, 3666-3675
4323528 CIFCl5 H6 N O3 RuP n a 2113.462; 6.91; 10.526
90; 90; 90		979.2Pertti Homanen; Matti Haukka; Markku Ahlgrén; Tapani A. Pakkanen
Formation of Ruthenium Nitrosyl Complexes: Reactions of Ru(bpy)(CO)2Cl2 and Its Methyl-Substituted Analogues Ru(4,4'-dmbpy)(CO)2Cl2 and Ru(6,6'-dmbpy)(CO)2Cl2 in Oxidizing Acidic Solutions
Inorganic Chemistry, 1997, 36, 3794-3797
4323529 CIFC12 H8 Cl3 N3 O5 RuP 1 21/n 18.359; 19.625; 10.339
90; 110.5; 90		1588.7Pertti Homanen; Matti Haukka; Markku Ahlgrén; Tapani A. Pakkanen
Formation of Ruthenium Nitrosyl Complexes: Reactions of Ru(bpy)(CO)2Cl2 and Its Methyl-Substituted Analogues Ru(4,4'-dmbpy)(CO)2Cl2 and Ru(6,6'-dmbpy)(CO)2Cl2 in Oxidizing Acidic Solutions
Inorganic Chemistry, 1997, 36, 3794-3797
4323530 CIFC10 H12 Cl2 N4 O6 RuP 1 21/c 110.57; 11.226; 13.976
90; 101.89; 90		1622.8Pertti Homanen; Matti Haukka; Markku Ahlgrén; Tapani A. Pakkanen
Formation of Ruthenium Nitrosyl Complexes: Reactions of Ru(bpy)(CO)2Cl2 and Its Methyl-Substituted Analogues Ru(4,4'-dmbpy)(CO)2Cl2 and Ru(6,6'-dmbpy)(CO)2Cl2 in Oxidizing Acidic Solutions
Inorganic Chemistry, 1997, 36, 3794-3797
4323531 CIFC12 H14 Cl2 N4 O5 RuP 1 21/c 117.221; 11.56; 8.94
90; 102.71; 90		1736.1Pertti Homanen; Matti Haukka; Markku Ahlgrén; Tapani A. Pakkanen
Formation of Ruthenium Nitrosyl Complexes: Reactions of Ru(bpy)(CO)2Cl2 and Its Methyl-Substituted Analogues Ru(4,4'-dmbpy)(CO)2Cl2 and Ru(6,6'-dmbpy)(CO)2Cl2 in Oxidizing Acidic Solutions
Inorganic Chemistry, 1997, 36, 3794-3797
4323532 CIFC12 H9 Cl N2 O4P 1 21/c 112.062; 7.982; 13.382
90; 107.78; 90		1226.9Pertti Homanen; Matti Haukka; Markku Ahlgrén; Tapani A. Pakkanen
Formation of Ruthenium Nitrosyl Complexes: Reactions of Ru(bpy)(CO)2Cl2 and Its Methyl-Substituted Analogues Ru(4,4'-dmbpy)(CO)2Cl2 and Ru(6,6'-dmbpy)(CO)2Cl2 in Oxidizing Acidic Solutions
Inorganic Chemistry, 1997, 36, 3794-3797
4323533 CIFC17 H27 F12 N8 O2 P2 ReP 4/n c c :213.022; 13.022; 17.218
90; 90; 90		2919.7Suzanne Bélanger; André L. Beauchamp
Oxo Ligand Reactivity in the [ReO2L4]+ Complex of 1-Methylimidazole. Preparation and Crystal Structures of Salts Containing the ReOL43+ Core and Apical CH3O-, BF3O2-, and (CH3O)2PO2- Groups
Inorganic Chemistry, 1997, 36, 3640-3647
4323534 CIFC25 H38 F12 N8 O5 P3 ReP 1 21/c 114.165; 13.052; 20.931
90; 95.83; 90		3850Suzanne Bélanger; André L. Beauchamp
Oxo Ligand Reactivity in the [ReO2L4]+ Complex of 1-Methylimidazole. Preparation and Crystal Structures of Salts Containing the ReOL43+ Core and Apical CH3O-, BF3O2-, and (CH3O)2PO2- Groups
Inorganic Chemistry, 1997, 36, 3640-3647
4323535 CIFC16 H24 B F3 I3 N8 O2 ReP 1 21/c 113.373; 13.237; 16.689
90; 103.67; 90		2870.6Suzanne Bélanger; André L. Beauchamp
Oxo Ligand Reactivity in the [ReO2L4]+ Complex of 1-Methylimidazole. Preparation and Crystal Structures of Salts Containing the ReOL43+ Core and Apical CH3O-, BF3O2-, and (CH3O)2PO2- Groups
Inorganic Chemistry, 1997, 36, 3640-3647
4323536 CIFCa3 H2 SnC m c m8.866; 11.371; 5.22
90; 90; 90		526.26Baoquan Huang; John D. Corbett
Intermetallic Hydrides as Zintl Phases: A3TtH2 Compounds (A = Ca, Yb; Tt = Sn, Pb) and Their Structural Relationship to the Corresponding Oxides
Inorganic Chemistry, 1997, 36, 3730-3734
4323537 CIFCa3 H2 PbC m c m8.937; 11.47; 5.2551
90; 90; 90		538.69Baoquan Huang; John D. Corbett
Intermetallic Hydrides as Zintl Phases: A3TtH2 Compounds (A = Ca, Yb; Tt = Sn, Pb) and Their Structural Relationship to the Corresponding Oxides
Inorganic Chemistry, 1997, 36, 3730-3734
4323538 CIFC48 H68 Cl6 Nb2 O4P 1 21/n 112.735; 15.527; 13.62
90; 90.607; 90		2693Janet R. Clark; April L. Pulvirenti; Phillip E. Fanwick; Michaelis Sigalas; Odile Eisenstein; Ian P. Rothwell
Structural Distortions in Six-Coordinate Adducts of Niobium(V) and Tantalum(V)
Inorganic Chemistry, 1997, 36, 3623-3631
4323539 CIFC24 H34 Cl3 O2 TaP 1 21/n 112.757; 15.558; 13.625
90; 90.83; 90		2704Janet R. Clark; April L. Pulvirenti; Phillip E. Fanwick; Michaelis Sigalas; Odile Eisenstein; Ian P. Rothwell
Structural Distortions in Six-Coordinate Adducts of Niobium(V) and Tantalum(V)
Inorganic Chemistry, 1997, 36, 3623-3631
4323540 CIFC29 H39 Cl3 N Nb O2P 21 21 2111.622; 13.283; 20.666
90; 90; 90		3190.3Janet R. Clark; April L. Pulvirenti; Phillip E. Fanwick; Michaelis Sigalas; Odile Eisenstein; Ian P. Rothwell
Structural Distortions in Six-Coordinate Adducts of Niobium(V) and Tantalum(V)
Inorganic Chemistry, 1997, 36, 3623-3631
4323541 CIFC29 H39 Cl3 N O2 TaP 21 21 2111.648; 13.273; 20.624
90; 90; 90		3188.6Janet R. Clark; April L. Pulvirenti; Phillip E. Fanwick; Michaelis Sigalas; Odile Eisenstein; Ian P. Rothwell
Structural Distortions in Six-Coordinate Adducts of Niobium(V) and Tantalum(V)
Inorganic Chemistry, 1997, 36, 3623-3631
4323542 CIFC32 H45 Cl3 Nb O2 PP n a 2119.153; 17.372; 10.461
90; 90; 90		3481Janet R. Clark; April L. Pulvirenti; Phillip E. Fanwick; Michaelis Sigalas; Odile Eisenstein; Ian P. Rothwell
Structural Distortions in Six-Coordinate Adducts of Niobium(V) and Tantalum(V)
Inorganic Chemistry, 1997, 36, 3623-3631
4323543 CIFC44 H62 Cl2 Nb O3 PP -113.1862; 13.3274; 13.4391
85.553; 73.433; 89.794		2256.5Janet R. Clark; April L. Pulvirenti; Phillip E. Fanwick; Michaelis Sigalas; Odile Eisenstein; Ian P. Rothwell
Structural Distortions in Six-Coordinate Adducts of Niobium(V) and Tantalum(V)
Inorganic Chemistry, 1997, 36, 3623-3631
4323544 CIFC44 H62 Cl2 O3 P TaP -113.1685; 13.337; 13.421
85.553; 73.584; 89.735		2253.8Janet R. Clark; April L. Pulvirenti; Phillip E. Fanwick; Michaelis Sigalas; Odile Eisenstein; Ian P. Rothwell
Structural Distortions in Six-Coordinate Adducts of Niobium(V) and Tantalum(V)
Inorganic Chemistry, 1997, 36, 3623-3631
4323545 CIFC50 H69 Cl3 Nb O3 PP -110.505; 12.967; 19.289
83.174; 89.352; 89.2		2608.5Janet R. Clark; April L. Pulvirenti; Phillip E. Fanwick; Michaelis Sigalas; Odile Eisenstein; Ian P. Rothwell
Structural Distortions in Six-Coordinate Adducts of Niobium(V) and Tantalum(V)
Inorganic Chemistry, 1997, 36, 3623-3631
4323546 CIFC82 H79 Cl23.19 I0.81 P3 Zr6P 1 21/c 119.786; 19.071; 27.397
90; 90.22; 90		10338Linfeng Chen; F. Albert Cotton; William A. Wojtczak
Synthesis and Structural Characterization of Compounds Containing the [Zr6Cl18H5]3- Cluster Anion. Determination of the Number of Cluster Hydrogen Atoms
Inorganic Chemistry, 1997, 36, 4047-4054
4323547 CIFC75 H71 Cl24 P3 Zr6P -115.993; 22.237; 14.67
95.31; 112.07; 82.06		4783.9Linfeng Chen; F. Albert Cotton; William A. Wojtczak
Synthesis and Structural Characterization of Compounds Containing the [Zr6Cl18H5]3- Cluster Anion. Determination of the Number of Cluster Hydrogen Atoms
Inorganic Chemistry, 1997, 36, 4047-4054
4323548 CIFC100 H97 Cl18 P3 Zr6P -114.501; 26.63; 14.049
90.39; 94.19; 82.59		5365Linfeng Chen; F. Albert Cotton; William A. Wojtczak
Synthesis and Structural Characterization of Compounds Containing the [Zr6Cl18H5]3- Cluster Anion. Determination of the Number of Cluster Hydrogen Atoms
Inorganic Chemistry, 1997, 36, 4047-4054
4323549 CIFC72 H65 Cl18 P3 Zr6I 41/a :233.196; 33.196; 15.236
90; 90; 90		16790Linfeng Chen; F. Albert Cotton; William A. Wojtczak
Synthesis and Structural Characterization of Compounds Containing the [Zr6Cl18H5]3- Cluster Anion. Determination of the Number of Cluster Hydrogen Atoms
Inorganic Chemistry, 1997, 36, 4047-4054
4323550 CIFC36 H89 Cl18 N3 Zr6I m -3 m15.093; 15.093; 15.093
90; 90; 90		3438.2Linfeng Chen; F. Albert Cotton; William A. Wojtczak
Synthesis and Structural Characterization of Compounds Containing the [Zr6Cl18H5]3- Cluster Anion. Determination of the Number of Cluster Hydrogen Atoms
Inorganic Chemistry, 1997, 36, 4047-4054
4323551 CIFC28.87 H70.92 Cl18 N5.43 Zr6P n m a21.156; 24.584; 11.713
90; 90; 90		6091.9Linfeng Chen; F. Albert Cotton; William A. Wojtczak
Synthesis and Structural Characterization of Compounds Containing the [Zr6Cl18H5]3- Cluster Anion. Determination of the Number of Cluster Hydrogen Atoms
Inorganic Chemistry, 1997, 36, 4047-4054
4323552 CIFC96 H102 Cl4 Cu8 N16 O49P -118.396; 16.72; 19.171
96.102; 87.679; 99.139		5787.1Vasilis Tangoulis; Catherine P. Raptopoulou; Aris Terzis; Sofia Paschalidou; Spyros P. Perlepes; Evangelos G. Bakalbassis
Octanuclearity in Copper(II) Chemistry: Preparation, Characterization, and Magnetochemistry of [Cu8(dpk.OH)8(O2CCH3)4](ClO4)4.9H2O (dpk.H2O = the Hydrated, gem-Diol Form of Di-2-pyridyl Ketone)
Inorganic Chemistry, 1997, 36, 3996-4006
4323553 CIFC24 H27 Cl Cu N4 O12P 1 21/c 113; 8.008; 27.095
90; 93.19; 90		2816.3Vasilis Tangoulis; Catherine P. Raptopoulou; Aris Terzis; Sofia Paschalidou; Spyros P. Perlepes; Evangelos G. Bakalbassis
Octanuclearity in Copper(II) Chemistry: Preparation, Characterization, and Magnetochemistry of [Cu8(dpk.OH)8(O2CCH3)4](ClO4)4.9H2O (dpk.H2O = the Hydrated, gem-Diol Form of Di-2-pyridyl Ketone)
Inorganic Chemistry, 1997, 36, 3996-4006
4323554 CIFC31 H45 Cl2 Cu2 N12 O10P 1 21/n 110.689; 24.465; 16.228
90; 90.54; 90		4243.5Masahito Kodera; Norihisa Terasako; Toshio Kita; Yoshimitsu Tachi; Koji Kano; Mikio Yamazaki; Masayuki Koikawa; Tadashi Tokii
Synthesis, Crystal Structures, and Catalytic Activity of Dicopper(II) Complexes with Dinucleating Tetraimidazole Ligands [Cu2(RO)(mbipl)](ClO4)2 (R = Me, Et, 2-Pr; Hmbipl = 1,5-Bis[bis[(1-methyl-4-imidazolyl)methyl]amino]-3-pentanol) and [Cu2(MeO)(pbipl)](ClO4)2 (Hpbipl = 1,5-Bis[bis[(1-isopropyl-4-imidazolyl)methyl]amino]-3-pentanol)
Inorganic Chemistry, 1997, 36, 3861-3868
4323555 CIFC36 H62 Cl4 Cu2 N10 O11P b c a28.46; 19.28; 18.339
90; 90; 90		10063Masahito Kodera; Norihisa Terasako; Toshio Kita; Yoshimitsu Tachi; Koji Kano; Mikio Yamazaki; Masayuki Koikawa; Tadashi Tokii
Synthesis, Crystal Structures, and Catalytic Activity of Dicopper(II) Complexes with Dinucleating Tetraimidazole Ligands [Cu2(RO)(mbipl)](ClO4)2 (R = Me, Et, 2-Pr; Hmbipl = 1,5-Bis[bis[(1-methyl-4-imidazolyl)methyl]amino]-3-pentanol) and [Cu2(MeO)(pbipl)](ClO4)2 (Hpbipl = 1,5-Bis[bis[(1-isopropyl-4-imidazolyl)methyl]amino]-3-pentanol)
Inorganic Chemistry, 1997, 36, 3861-3868
4323556 CIFC50 H38 Cl4 Ge N4 O4P -110.167; 11.358; 11.672
61.52; 74.5; 74.3		1125.2Shwu-Juian Lin; Tay-Ning Hong; Jo-Yu Tung; Jyh-Horung Chen
Molecular Structures of Ge(tpp)(OAc)2and In(tpp)(OAc) and Their Implications: Correlations between the 13C NMR Chemical Shift of the Acetato Ligand and Different Types of Carboxylate Coordination in M(por)(OAc)n {por = tpp (5,10,15,20-Tetraphenylporphyrinate), tmpp (5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinate), tpyp (5,10,15,20-Tetrakis(4-pyridyl)porphyrinate); M = Ga, In, Tl, Ge, Sn; n= 1, 2}
Inorganic Chemistry, 1997, 36, 3886-3891
4323557 CIFC46 H31 In N2 O4P 1 21/n 110.293; 16.601; 21.054
90; 90.28; 90		3597.5Shwu-Juian Lin; Tay-Ning Hong; Jo-Yu Tung; Jyh-Horung Chen
Molecular Structures of Ge(tpp)(OAc)2and In(tpp)(OAc) and Their Implications: Correlations between the 13C NMR Chemical Shift of the Acetato Ligand and Different Types of Carboxylate Coordination in M(por)(OAc)n {por = tpp (5,10,15,20-Tetraphenylporphyrinate), tmpp (5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinate), tpyp (5,10,15,20-Tetrakis(4-pyridyl)porphyrinate); M = Ga, In, Tl, Ge, Sn; n= 1, 2}
Inorganic Chemistry, 1997, 36, 3886-3891
4323558 CIFC40 H68 B2 N2 O6P -110.4741; 11.1625; 19.861
81.385; 82.566; 70.793		2160.1Pingrong Wei; David A. Atwood
Bimetallic Borate Derivatives of the Salen Ligands
Inorganic Chemistry, 1997, 36, 4060-4065
4323559 CIFC10 H1.25 B0.5 N0.5 O1.5P 1 21/n 110.6824; 6.721; 15.5497
90; 109.226; 90		1054.15Pingrong Wei; David A. Atwood
Bimetallic Borate Derivatives of the Salen Ligands
Inorganic Chemistry, 1997, 36, 4060-4065
4323560 CIFC45 H45 B3 N3 O6P -19.4889; 14.9421; 15.0699
82.988; 87.089; 77.277		2067.99Pingrong Wei; David A. Atwood
Bimetallic Borate Derivatives of the Salen Ligands
Inorganic Chemistry, 1997, 36, 4060-4065
4323561 CIFC23 H32 B2 N2 O6P -16.1998; 13.8853; 28.576
88.973; 83.822; 77.114		2384.1Pingrong Wei; David A. Atwood
Bimetallic Borate Derivatives of the Salen Ligands
Inorganic Chemistry, 1997, 36, 4060-4065
4323562 CIFC25 H36 B2 N2 O6P -18.6718; 13.2311; 13.3266
109.315; 98.544; 104.561		1351Pingrong Wei; David A. Atwood
Bimetallic Borate Derivatives of the Salen Ligands
Inorganic Chemistry, 1997, 36, 4060-4065
4323563 CIFC82 H124 B6 N6 O18P -18.4718; 18.5982; 30.832
88.285; 82.218; 76.892		4687.7Pingrong Wei; David A. Atwood
Bimetallic Borate Derivatives of the Salen Ligands
Inorganic Chemistry, 1997, 36, 4060-4065
4323564 CIFC44 H56 Cu F6 N4 PP -110.2755; 13.975; 16.4354
79.376; 86.989; 69.981		2179.4Michèle K. Eggleston; Phillip E. Fanwick; Alexander J. Pallenberg; David R. McMillin
A Twist on the Copper Center in the Crystal Structure of [Cu(dnpp)2]PF6 and the Charge-Transfer Excited State? (dnpp = 2,9-Dineopentyl-1,10-phenanthroline)
Inorganic Chemistry, 1997, 36, 4007-4010
4323565 CIFC40 H80 Ge5 K2 N4 O13P 110.9657; 12.175; 12.9142
62.163; 67.776; 84.187		1405.37Janette Campbell; Gary J. Schrobilgen
The closo-Ge52- Anion: Synthesis, Crystal Structure, and Raman Spectrum of (2,2,2-crypt-K+)2Ge52-.THF
Inorganic Chemistry, 1997, 36, 4078-4081
4323566 CIFC62 H64 N2 O8P 1 21/c 111.9155; 28.7491; 17.2033
90; 108.497; 90		5588.72Daniel D. LeCloux
Synthesis and Characterization of a Novel Class of Dicopper(I) Bis(carboxylate)-Bridged Complexes
Inorganic Chemistry, 1997, 36, 4035-4046
4323567 CIFC36 H44 Cu2 N4 O8P 1 21/c 113.61; 16.1248; 17.6981
90; 112.21; 90		3595.83Daniel D. LeCloux
Synthesis and Characterization of a Novel Class of Dicopper(I) Bis(carboxylate)-Bridged Complexes
Inorganic Chemistry, 1997, 36, 4035-4046
4323568 CIFC74 H73 Cl Cu2 N2 O8 P2C 1 2/c 141.7699; 20.0704; 16.2744
90; 102.953; 90		13296.3Daniel D. LeCloux
Synthesis and Characterization of a Novel Class of Dicopper(I) Bis(carboxylate)-Bridged Complexes
Inorganic Chemistry, 1997, 36, 4035-4046
4323569 CIFC62 H67.5 Cl0.5 Cu2 N5 O8P -111.8747; 13.88; 18.5039
97.5001; 90.9158; 106.109		2900.64Daniel D. LeCloux
Synthesis and Characterization of a Novel Class of Dicopper(I) Bis(carboxylate)-Bridged Complexes
Inorganic Chemistry, 1997, 36, 4035-4046
4323570 CIFC66 H77.5 Cl0.5 Cu2 N5 O9P 1 21/n 122.5777; 12.3411; 23.6382
90; 109.96; 90		6190.76Daniel D. LeCloux
Synthesis and Characterization of a Novel Class of Dicopper(I) Bis(carboxylate)-Bridged Complexes
Inorganic Chemistry, 1997, 36, 4035-4046
4323571 CIFC50 H54 Cu2 N2 O9P -112.475; 13.0039; 15.024
93.717; 94.572; 98.625		2394.7Daniel D. LeCloux
Synthesis and Characterization of a Novel Class of Dicopper(I) Bis(carboxylate)-Bridged Complexes
Inorganic Chemistry, 1997, 36, 4035-4046
4323572 CIFC73 H83.5 Cl1.5 Cu4 N4 O16P -113.7573; 16.518; 17.8154
67.624; 70.598; 89.087		3502.5Daniel D. LeCloux
Synthesis and Characterization of a Novel Class of Dicopper(I) Bis(carboxylate)-Bridged Complexes
Inorganic Chemistry, 1997, 36, 4035-4046
4323573 CIFC16 H20 Ag F3 N2 O3 SP 1 21/n 110.263; 9.303; 21.346
90; 95.81; 90		2027.6Lucia Carlucci; Gianfranco Ciani; Dorothea W. v. Gudenberg; Davide M. Proserpio
Self-Assembly of Infinite Double Helical and Tubular Coordination Polymers from Ag(CF3SO3) and 1,3-Bis(4-pyridyl)propane
Inorganic Chemistry, 1997, 36, 3812-3813
4323574 CIFC14 H14 Ag F3 N2 O3 SP b n a10.573; 13.533; 23.196
90; 90; 90		3319Lucia Carlucci; Gianfranco Ciani; Dorothea W. v. Gudenberg; Davide M. Proserpio
Self-Assembly of Infinite Double Helical and Tubular Coordination Polymers from Ag(CF3SO3) and 1,3-Bis(4-pyridyl)propane
Inorganic Chemistry, 1997, 36, 3812-3813
4323575 CIFC67 H70 Ag2 F6 N10 O6 S2P -110.745; 12.039; 16.469
70.04; 83.31; 63.57		1791.6Lucia Carlucci; Gianfranco Ciani; Dorothea W. v. Gudenberg; Davide M. Proserpio
Self-Assembly of Infinite Double Helical and Tubular Coordination Polymers from Ag(CF3SO3) and 1,3-Bis(4-pyridyl)propane
Inorganic Chemistry, 1997, 36, 3812-3813
4323576 CIFC29 H46 Cl4 Cu2 N10 O10C 1 2/c 127.619; 10.467; 28.971
90; 102.68; 90		8171Masahito Kodera; Norihisa Terasako; Toshio Kita; Yoshimitsu Tachi; Koji Kano; Mikio Yamazaki; Masayuki Koikawa; Tadashi Tokii
Synthesis, Crystal Structures, and Catalytic Activity of Dicopper(II) Complexes with Dinucleating Tetraimidazole Ligands [Cu2(RO)(mbipl)](ClO4)2 (R = Me, Et, 2-Pr; Hmbipl = 1,5-Bis[bis[(1-methyl-4-imidazolyl)methyl]amino]-3-pentanol) and [Cu2(MeO)(pbipl)](ClO4)2 (Hpbipl = 1,5-Bis[bis[(1-isopropyl-4-imidazolyl)methyl]amino]-3-pentanol)
Inorganic Chemistry, 1997, 36, 3861-3868
4323577 CIFC16 H17 Bi2 Cl2 Fe2 N O6P 1 21/n 17.864; 22.465; 13.797
90; 105.96; 90		2343.5Jeffrey R. Eveland; Jean-Yves Saillard; Kenton H. Whitmire
Halide Ion Addition to Bismuth-Containing Iron Carbonyl Compounds: Synthesis and Characterization of the Two Bridged-Butterfly Cluster Compounds [Et4N][(μ-H)Fe2(CO)6Bi2{μ-Fe(CO)4}] and [{PhCH2NMe3}{(μ-H)Fe2(CO)6Bi2(μ-Cl)2}]∞and Stabilization of Reduced-Hypervalent Bismuth Centers by Coordination to a Metal Center in [PhCH2NMe3]3[Bi3Cl4(μ-Cl)4{Fe(CO)3}]
Inorganic Chemistry, 1997, 36, 4387-4396
4323578 CIFC18 H21 Bi2 Fe3 N O10P -110.246; 11.859; 12.474
71.11; 79.6; 76.37		1384.7Jeffrey R. Eveland; Jean-Yves Saillard; Kenton H. Whitmire
Halide Ion Addition to Bismuth-Containing Iron Carbonyl Compounds: Synthesis and Characterization of the Two Bridged-Butterfly Cluster Compounds [Et4N][(μ-H)Fe2(CO)6Bi2{μ-Fe(CO)4}] and [{PhCH2NMe3}{(μ-H)Fe2(CO)6Bi2(μ-Cl)2}]∞and Stabilization of Reduced-Hypervalent Bismuth Centers by Coordination to a Metal Center in [PhCH2NMe3]3[Bi3Cl4(μ-Cl)4{Fe(CO)3}]
Inorganic Chemistry, 1997, 36, 4387-4396
4323579 CIFC36.44 H56.6 Bi3 Cl8 Fe N3 O3.86P b c a20.801; 19.937; 25.48
90; 90; 90		10567Jeffrey R. Eveland; Jean-Yves Saillard; Kenton H. Whitmire
Halide Ion Addition to Bismuth-Containing Iron Carbonyl Compounds: Synthesis and Characterization of the Two Bridged-Butterfly Cluster Compounds [Et4N][(μ-H)Fe2(CO)6Bi2{μ-Fe(CO)4}] and [{PhCH2NMe3}{(μ-H)Fe2(CO)6Bi2(μ-Cl)2}]∞and Stabilization of Reduced-Hypervalent Bismuth Centers by Coordination to a Metal Center in [PhCH2NMe3]3[Bi3Cl4(μ-Cl)4{Fe(CO)3}]
Inorganic Chemistry, 1997, 36, 4387-4396
4323580 CIFC28 H80 Cl6 Na2 O25 P8 Ru4 S4P -114.927; 21.063; 11.802
93.81; 94.73; 69.24		3455.1Kazuko Matsumoto; Yoichi Sano
Synthesis of a μ,η2-Disulfide-Bridged Hexanuclear RuII-Na Cluster Formed from the Reductive Coupling of a μ,η1-Disulfide-Bridged Dinuclear RuIII Complex
Inorganic Chemistry, 1997, 36, 4405-4407
4323581 CIFC15 H5 N O9 Os3 SC 1 2/c 116.603; 8.679; 29.009
90; 102.08; 90		4088Wen-Yann Yeh; Charlotte L. Stern; Duward F. Shriver
Reactions of Triosmium Carbonyl Clusters with Thionylaniline. Crystal Structures of Os~3~(CO)~9~(μ~3~-NPh)(μ~3~-S), Os~3~(CO)~9~(μ~3~,η^2^-(PhN)~2~SO)(μ~3~-S), and Os~3~(CO)~8~(NCMe)(μ~3~-NPh)(μ~3~-S).
Inorganic Chemistry, 1997, 36, 4408-4414
4323582 CIFC21 H10 N2 O10 Os3 S2P -19.723; 15.704; 18.455
113.17; 102.48; 89.97		2518.2Wen-Yann Yeh; Charlotte L. Stern; Duward F. Shriver
Reactions of Triosmium Carbonyl Clusters with Thionylaniline. Crystal Structures of Os~3~(CO)~9~(μ~3~-NPh)(μ~3~-S), Os~3~(CO)~9~(μ~3~,η^2^-(PhN)~2~SO)(μ~3~-S), and Os~3~(CO)~8~(NCMe)(μ~3~-NPh)(μ~3~-S).
Inorganic Chemistry, 1997, 36, 4408-4414
4323583 CIFC16 H8 N2 O8 Os3 SP 1 21/n 118.792; 8.856; 26.21
90; 93.72; 90		4353Wen-Yann Yeh; Charlotte L. Stern; Duward F. Shriver
Reactions of Triosmium Carbonyl Clusters with Thionylaniline. Crystal Structures of Os~3~(CO)~9~(μ~3~-NPh)(μ~3~-S), Os~3~(CO)~9~(μ~3~,η^2^-(PhN)~2~SO)(μ~3~-S), and Os~3~(CO)~8~(NCMe)(μ~3~-NPh)(μ~3~-S).
Inorganic Chemistry, 1997, 36, 4408-4414
4323584 CIFC13 H18 Cl Cu N2 O7P 21 21 219.0066; 11.104; 16.0091
90; 90; 90		1601.06Nydia D. Villanueva; Jeffrey R. Bocarsly; Joseph W. Ziller
A Trapped Intermediate in the Copper(II)-Mediated Template Synthesis of an Amino Acid-Containing Ligand
Inorganic Chemistry, 1997, 36, 4585-4592
4323585 CIFC17 H28 N2 Ru S4P -17.316; 10.346; 15.123
103.69; 93.54; 100.61		1086.5Wa-Hung Leung; Joyce L. C. Chim; Hongwei Hou; Tom S. M. Hun; Ian D. Williams; Wing-Tak Wong
Oxidation Reactions of Dithiocarbamate Complexes of Ruthenium(II)
Inorganic Chemistry, 1997, 36, 4432-4437
4323586 CIFC12 H20 I N2 O2 Ru S4P 1 21/c 17.347; 22.227; 12.891
90; 95.98; 90		2093.7Wa-Hung Leung; Joyce L. C. Chim; Hongwei Hou; Tom S. M. Hun; Ian D. Williams; Wing-Tak Wong
Oxidation Reactions of Dithiocarbamate Complexes of Ruthenium(II)
Inorganic Chemistry, 1997, 36, 4432-4437
4323587 CIFC34 H72 I6 N6 O2 Ru3 S14P -114.125; 20.829; 13.658
97.57; 110.01; 71.25		3574.3Wa-Hung Leung; Joyce L. C. Chim; Hongwei Hou; Tom S. M. Hun; Ian D. Williams; Wing-Tak Wong
Oxidation Reactions of Dithiocarbamate Complexes of Ruthenium(II)
Inorganic Chemistry, 1997, 36, 4432-4437
4323588 CIFC24 H34 N6 O4 Ru S6P -110.38; 11.322; 15.31
106.84; 106.87; 92.63		1631.3Wa-Hung Leung; Joyce L. C. Chim; Hongwei Hou; Tom S. M. Hun; Ian D. Williams; Wing-Tak Wong
Oxidation Reactions of Dithiocarbamate Complexes of Ruthenium(II)
Inorganic Chemistry, 1997, 36, 4432-4437
4323589 CIFC11 H19 Cl O Pt S2P 1 21/n 19.879; 8.128; 19.46
90; 96.56; 90		1552.3Ola F. Wendt; Åke Oskarsson; Johann G. Leipoldt; Lars I. Elding
Synthesis, Structure, and Reactivity of Arylchlorobis(dialkyl sulfide)platinum(II) Complexes
Inorganic Chemistry, 1997, 36, 4514-4519
4323590 CIFC50 H40 Cl F10 N4 O4 P Pd2P 1 21/c 116.214; 10.311; 28.38
90; 100.82; 90		4660.3Ester Alonso; Juan Forniés; Consuelo Fortuño; Antonio Martín; Georgina M. Rosair; Alan J. Welch
Synthesis, Molecular Structure, and Reactivity of the Tetranuclear Complex [NBu4]2[Pd4(μ-PPh2)2(μ-Cl)4(C6F5)4]. Molecular Structure of [Pd2(μ-PPh2)(C6F5)2(bipy)2]ClO4.C6H14
Inorganic Chemistry, 1997, 36, 4426-4431
4323591 CIFC168 H159 Fe3 N12 O3P 1 21/n 116.729; 43.671; 19.564
90; 105.83; 90		13751Jacek Wojaczyński; Lechosław Latos-Grażyński; Marilyn M. Olmstead; Alan L. Balch
Cyclic Metalloporphyrin Trimers: 1H NMR Identification of Trimeric Heterometallic (Iron(III), Gallium(III), Manganese(III)) 2-Hydroxy-5,10,15,20-tetraphenylporphyrins and X-ray Crystal Structure of the Iron(III) 2-Hydroxy-5,10,15,20-tetra-p-tolylporphyrin Trimer 1
Inorganic Chemistry, 1997, 36, 4548-4554
4323592 CIFC67 H69 Au3 F3 O14 P3 SP -114.884; 15.828; 16.061
83.39; 86.28; 65.54		3420.6José Vicente; María-Teresa Chicote; Rita Guerrero; Peter G. Jones; M. Carmen Ramírez de Arellano
Gold(I) Complexes with N-Donor Ligands. 2.1 Reactions of Ammonium Salts with [Au(acac-κC2)(PR3)] To Give [Au(NH3)L]+, [(AuL)2(μ2-NH2)]+, [(AuL)4(μ4-N)]+, or [(AuL)3(μ3-O)]+. A New and Facile Synthesis of [Au(NH3)2]+Salts. Crystal Structure of [{AuP(C6H4OMe-4)3}3(μ3-O)]CF3SO3
Inorganic Chemistry, 1997, 36, 4438-4443
4323593 CIFC12 H21 Cl3 O3 ZrP 1 21/c 111.612; 10.759; 14.291
90; 105.5; 90		1720.5Adolphus A. H. van der Zeijden; Chris Mattheis; Roland Fröhlich; Frank Zippel
Aqua Complexes of [(2-Methoxyethyl)cyclopentadienyl]zirconium Trichloride
Inorganic Chemistry, 1997, 36, 4444-4450
4323594 CIFC12 H25 Cl3 O4 S2 ZrP -18.297; 10.097; 12.883
71.12; 86.6; 87.45		1019.04Adolphus A. H. van der Zeijden; Chris Mattheis; Roland Fröhlich; Frank Zippel
Aqua Complexes of [(2-Methoxyethyl)cyclopentadienyl]zirconium Trichloride
Inorganic Chemistry, 1997, 36, 4444-4450
4323595 CIFC4 H14 N2 Si2P 1 21/c 110.05; 8.547; 9.878
90; 95.2; 90		845Norbert W. Mitzel; Hubert Schmidbaur; David W. H. Rankin; Bruce A. Smart; Matthias Hofmann; Paul von Ragué Schleyer
Synthesis of Volatile Cyclic Silylamines and the Molecular Structures of Two 1-Aza-2,5-disilacyclopentane Derivatives
Inorganic Chemistry, 1997, 36, 4360-4368
4323596 CIFNa5 Sn13C m c m8.979; 19.448; 50.43
90; 90; 90		8806J. T. Vaughey; John D. Corbett
Na5Sn13: A New Zintl Phase with a Complex Network Structure Constructed from Tin Pentagons
Inorganic Chemistry, 1997, 36, 4316-4320
4323597 CIFO13 Re2 Sb4P -19.938; 9.43; 7.688
114.95; 111.16; 90.12		599Hiroyuki Watanabe; Hideo Imoto
Preparation and Crystal Structure of (Sb4O5)(ReO4)2 with Cationic Antimony Oxide Layers
Inorganic Chemistry, 1997, 36, 4610-4612
4323598 CIFC66 H66 Fe2 N8 O9 Se2C 1 2/c 122.6834; 14.4315; 19.7013
90; 97.837; 90		6389.09Tadashi J. Mizoguchi; Stephen J. Lippard
(μ-Oxo)bis(μ-carboxylato)bis(2,2'-bipyridyl)bis(X)diiron(III) Complexes, X = NCS-, NCSe-, and N3-: Synthetic Models of Pseudohalide Derivatives of Carboxylate-Bridged Diiron Proteins
Inorganic Chemistry, 1997, 36, 4526-4533
4323599 CIFC62 H68 Cl2 Fe2 N12 O9P -112.1645; 14.9196; 18.069
79.688; 78.611; 83.453		3152.3Tadashi J. Mizoguchi; Stephen J. Lippard
(μ-Oxo)bis(μ-carboxylato)bis(2,2'-bipyridyl)bis(X)diiron(III) Complexes, X = NCS-, NCSe-, and N3-: Synthetic Models of Pseudohalide Derivatives of Carboxylate-Bridged Diiron Proteins
Inorganic Chemistry, 1997, 36, 4526-4533
4323600 CIFC66 H66 Fe2 N8 O9 S2P 1 21/n 119.6692; 14.3069; 22.6502
90; 96.922; 90		6327.43Tadashi J. Mizoguchi; Stephen J. Lippard
(μ-Oxo)bis(μ-carboxylato)bis(2,2'-bipyridyl)bis(X)diiron(III) Complexes, X = NCS-, NCSe-, and N3-: Synthetic Models of Pseudohalide Derivatives of Carboxylate-Bridged Diiron Proteins
Inorganic Chemistry, 1997, 36, 4526-4533
4323601 CIFC14 H21 Cu N9 O6P 1 21/c 19.61; 13.463; 15.568
90; 98.12; 90		1994Hitoshi Miyasaka; Shingo Okamura; Toshio Nakashima; Naohide Matsumoto
Copper(II) Complexes of N,N'-Bis((2-substituted-imidazol-4-yl)methylene)-3,3'-diaminodi- propylamine (2-Substituent = H, Me): Δ and Λ Enantiomorphs of the Protonated Complex and Helical Structure of the Deprotonated Complex Formed by Hydrogen Bonds
Inorganic Chemistry, 1997, 36, 4329-4335
4323602 CIFC16 H20 Cl2 Cu N7 O2P 1 21/n 19.884; 15.073; 15.295
90; 98.57; 90		2253.2Hitoshi Miyasaka; Shingo Okamura; Toshio Nakashima; Naohide Matsumoto
Copper(II) Complexes of N,N'-Bis((2-substituted-imidazol-4-yl)methylene)-3,3'-diaminodi- propylamine (2-Substituent = H, Me): Δ and Λ Enantiomorphs of the Protonated Complex and Helical Structure of the Deprotonated Complex Formed by Hydrogen Bonds
Inorganic Chemistry, 1997, 36, 4329-4335
4323603 CIFC14 H20 Cl Cu N7 O4P b c a13.211; 25.387; 10.939
90; 90; 90		3668.8Hitoshi Miyasaka; Shingo Okamura; Toshio Nakashima; Naohide Matsumoto
Copper(II) Complexes of N,N'-Bis((2-substituted-imidazol-4-yl)methylene)-3,3'-diaminodi- propylamine (2-Substituent = H, Me): Δ and Λ Enantiomorphs of the Protonated Complex and Helical Structure of the Deprotonated Complex Formed by Hydrogen Bonds
Inorganic Chemistry, 1997, 36, 4329-4335
4323604 CIFC16 H24 Cl Cu N7 O4P b c a16.554; 20.609; 12.423
90; 90; 90		4238.2Hitoshi Miyasaka; Shingo Okamura; Toshio Nakashima; Naohide Matsumoto
Copper(II) Complexes of N,N'-Bis((2-substituted-imidazol-4-yl)methylene)-3,3'-diaminodi- propylamine (2-Substituent = H, Me): Δ and Λ Enantiomorphs of the Protonated Complex and Helical Structure of the Deprotonated Complex Formed by Hydrogen Bonds
Inorganic Chemistry, 1997, 36, 4329-4335
4323605 CIFC21 H54 Co3 O3 P6R -3 c :H10.678; 10.678; 52.298
90; 90; 120		5164.1Hans-Friedrich Klein; Michael Mager; Andreas Schmidt; Martina Hüber; Wolfgang Haase; Ulrich Flörke; Hans-Jürgen Haupt; Roman Boca
Synthesis, Structure, and Magnetic Properties of Low-Valent Triangulo Cobalt-Hydride Clusters [XCo~3~(μ-CO)~3~(PMe~3~)~6~]
Inorganic Chemistry, 1997, 36, 4303-4306
4323606 CIFC21 H57 Co3 O3 P6R -3 c :H10.679; 10.679; 52.729
90; 90; 120		5207.6Hans-Friedrich Klein; Michael Mager; Andreas Schmidt; Martina Hüber; Wolfgang Haase; Ulrich Flörke; Hans-Jürgen Haupt; Roman Boca
Synthesis, Structure, and Magnetic Properties of Low-Valent Triangulo Cobalt-Hydride Clusters [XCo~3~(μ-CO)~3~(PMe~3~)~6~]
Inorganic Chemistry, 1997, 36, 4303-4306
4323607 CIFCd20.09 Na13 Pb6.91I m -315.992; 15.992; 15.992
90; 90; 90		4089.9Evgeny Todorov; Slavi C. Sevov
Synthesis, Characterization, and Bonding of Heteroatomic Clusters: Na13Cd20E7 (E = Pb, Sn), a Further Example of a Structure Containing Empty Icosahedra without an Element of Group 13
Inorganic Chemistry, 1997, 36, 4298-4302
4323608 CIFC53 H60 B2 Cl8 Mo2 N14 O6P -111.535; 14.032; 11.247
94.7; 102.3; 110.31		1643.7Ferida S. McQuillan; Hongli Chen; Thomas A. Hamor; Christopher J. Jones; Keith Paxton
Hydrogen Bonding of CHCl3 to Coordinated Nitric Oxide in a Binuclear Metallomacrocycle and the Crystal Structures of anti-[Mo(NO){HB(3,5-Me2C3HN2)3}(2,7-O2C10H6)]2.2CHCl3.CH2Cl2, syn-[Mo(NO){HB(3,5-Me2C3HN2)3}(2,7-O2C10H6)]2.0.67CHCl3.2.7H2O, and syn-[Mo(NO){HB(3,5-Me2C3HN2)3}(2,7-O2C10H6)]2.3(CH3)2CO
Inorganic Chemistry, 1997, 36, 4458-4464
4323609 CIFC50.67 H62.08 B2 Cl2 Mo2 N14 O8.71P 1 21/m 123.77; 26.6; 11.334
90; 99.86; 90		7060Ferida S. McQuillan; Hongli Chen; Thomas A. Hamor; Christopher J. Jones; Keith Paxton
Hydrogen Bonding of CHCl3 to Coordinated Nitric Oxide in a Binuclear Metallomacrocycle and the Crystal Structures of anti-[Mo(NO){HB(3,5-Me2C3HN2)3}(2,7-O2C10H6)]2.2CHCl3.CH2Cl2, syn-[Mo(NO){HB(3,5-Me2C3HN2)3}(2,7-O2C10H6)]2.0.67CHCl3.2.7H2O, and syn-[Mo(NO){HB(3,5-Me2C3HN2)3}(2,7-O2C10H6)]2.3(CH3)2CO
Inorganic Chemistry, 1997, 36, 4458-4464
4323610 CIFC59 H74 B2 Mo2 N14 O9P -116.929; 17.465; 12.739
100.06; 94.93; 114.13		3332.2Ferida S. McQuillan; Hongli Chen; Thomas A. Hamor; Christopher J. Jones; Keith Paxton
Hydrogen Bonding of CHCl3 to Coordinated Nitric Oxide in a Binuclear Metallomacrocycle and the Crystal Structures of anti-[Mo(NO){HB(3,5-Me2C3HN2)3}(2,7-O2C10H6)]2.2CHCl3.CH2Cl2, syn-[Mo(NO){HB(3,5-Me2C3HN2)3}(2,7-O2C10H6)]2.0.67CHCl3.2.7H2O, and syn-[Mo(NO){HB(3,5-Me2C3HN2)3}(2,7-O2C10H6)]2.3(CH3)2CO
Inorganic Chemistry, 1997, 36, 4458-4464
4323611 CIFC12 H45 Cl8 N4 O4 RhP -17.6079; 9.172; 10.8972
97.132; 104.62; 95.373		723.88Walter Frank; Guido J. Reiss
Alkylammonium Hexachlorometalates. 5.1 Bis(1,6-diammoniohexane) Tetraaquahydrogen(1+) Hexachlororhodate(III) Dichloride, [H~3~N-(CH~2~)~6~-NH~3~]~2~[H~9~O~4~][RhCl~6~]Cl~2~: Chain-like [H~9~O~4~]^+^ Ions Enclosed in the Cavities of a Complex Organic-Inorganic Framework
Inorganic Chemistry, 1997, 36, 4593-4595
4323612 CIFC19 H19 N5 O3C 1 2/c 113.588; 11.518; 12.731
90; 113.54; 90		1826.7Seth M. Redmore; Clifton E. F. Rickard; Simon J. Webb; L. James Wright
Ruthenium Complexes of a Simple Tridentate Ligand Bearing Two "Distal" Pyridine Bases
Inorganic Chemistry, 1997, 36, 4743-4748
4323613 CIFC37 H32 Cl2 N5 O2 P RuP -110.482; 11.349; 15.71
92.55; 90.06; 115.22		1688.6Seth M. Redmore; Clifton E. F. Rickard; Simon J. Webb; L. James Wright
Ruthenium Complexes of a Simple Tridentate Ligand Bearing Two "Distal" Pyridine Bases
Inorganic Chemistry, 1997, 36, 4743-4748
4323614 CIFC43 H36 N7 O5 P RuP -112.204; 13.065; 14.722
108.62; 112.2; 68.22		1973.9Seth M. Redmore; Clifton E. F. Rickard; Simon J. Webb; L. James Wright
Ruthenium Complexes of a Simple Tridentate Ligand Bearing Two "Distal" Pyridine Bases
Inorganic Chemistry, 1997, 36, 4743-4748
4323615 CIFC44 H28 N6 O3 RuI 4/m13.6529; 13.6529; 9.7904
90; 90; 90		1824.95Katrina M. Miranda; Xianhui Bu; Ivan Lorković; Peter C. Ford
Synthesis and Structural Characterization of Several Ruthenium Porphyrin Nitrosyl Complexes
Inorganic Chemistry, 1997, 36, 4838-4848
4323616 CIFC44 H29 N5 O2 RuI 4/m13.5423; 13.5423; 9.715
90; 90; 90		1781.67Katrina M. Miranda; Xianhui Bu; Ivan Lorković; Peter C. Ford
Synthesis and Structural Characterization of Several Ruthenium Porphyrin Nitrosyl Complexes
Inorganic Chemistry, 1997, 36, 4838-4848
4323617 CIFC37 H46 Cl2 N6 O3 RuP 1 21 110.7687; 21.032; 8.5936
90; 102.683; 90		1898.85Katrina M. Miranda; Xianhui Bu; Ivan Lorković; Peter C. Ford
Synthesis and Structural Characterization of Several Ruthenium Porphyrin Nitrosyl Complexes
Inorganic Chemistry, 1997, 36, 4838-4848
4323618 CIFC38 H51 N5 O3 RuP 1 21 110.8474; 21.0021; 8.3646
90; 103.571; 90		1852.4Katrina M. Miranda; Xianhui Bu; Ivan Lorković; Peter C. Ford
Synthesis and Structural Characterization of Several Ruthenium Porphyrin Nitrosyl Complexes
Inorganic Chemistry, 1997, 36, 4838-4848
4323619 CIFBr2 Cr24 K2 O56 Si16I 4/m m m10.391; 10.391; 12.967
90; 90; 90		1400.1Anita Schmidt; Robert Glaum
Cr~3~Si~2~O~7~.1/4MX (MX = NaCl, NaBr, KCl, KBr): A Cage Structure Built from [Cr^II^O~4~] and [Si~2~O~7~] Units 1
Inorganic Chemistry, 1997, 36, 4883-4887
4323620 CIFCl2 Cr24 Na2 O56 Si16I 4/m m m10.254; 10.254; 12.96
90; 90; 90		1362.7Anita Schmidt; Robert Glaum
Cr~3~Si~2~O~7~.1/4MX (MX = NaCl, NaBr, KCl, KBr): A Cage Structure Built from [Cr^II^O~4~] and [Si~2~O~7~] Units 1
Inorganic Chemistry, 1997, 36, 4883-4887
4323621 CIFBr2 Cr24 Na2 O56 Si16I 4/m m m10.2596; 10.2596; 12.969
90; 90; 90		1365.1Anita Schmidt; Robert Glaum
Cr~3~Si~2~O~7~.1/4MX (MX = NaCl, NaBr, KCl, KBr): A Cage Structure Built from [Cr^II^O~4~] and [Si~2~O~7~] Units 1
Inorganic Chemistry, 1997, 36, 4883-4887
4323622 CIFCl2 Cr24 K2 O56 Si16I 4/m m m10.3851; 10.3851; 12.975
90; 90; 90		1399.4Anita Schmidt; Robert Glaum
Cr~3~Si~2~O~7~.1/4MX (MX = NaCl, NaBr, KCl, KBr): A Cage Structure Built from [Cr^II^O~4~] and [Si~2~O~7~] Units 1
Inorganic Chemistry, 1997, 36, 4883-4887
4323623 CIFC42 H41 Cu F6 N4 O6 PC 1 2/c 122.199; 17.227; 21.109
90; 95.18; 90		8040Hanadi Sleiman; Paul N. W. Baxter; Jean-Marie Lehn; Karri Airola; Kari Rissanen
Multicomponent Self-Assembly: Generation of Rigid-Rack Multimetallic Pseudorotaxanes
Inorganic Chemistry, 1997, 36, 4734-4742
4323624 CIFC102 H94 Cu2 F12 N9 O14 P2P 21 21 2113.199; 25.264; 31.072
90; 90; 90		10361Hanadi Sleiman; Paul N. W. Baxter; Jean-Marie Lehn; Karri Airola; Kari Rissanen
Multicomponent Self-Assembly: Generation of Rigid-Rack Multimetallic Pseudorotaxanes
Inorganic Chemistry, 1997, 36, 4734-4742
4323625 CIFC81.5 H96 B2 Cl5 Co N13P b c n17.7189; 17.4806; 25.7123
90; 90; 90		7964.1Michael Ruf; Bruce C. Noll; Markus D. Groner; Gordon T. Yee; Cortlandt G. Pierpont
Pocket Semiquinonate Complexes of Cobalt(II), Copper(II), and Zinc(II) Prepared with the Hydrotris(cumenylmethylpyrazolyl)borate Ligand
Inorganic Chemistry, 1997, 36, 4860-4865
4323626 CIFC110 H140 B2 Cl8 N12 O4 Zn2P -114.261; 18.76; 21.71
80.049; 89.853; 85.542		5703Michael Ruf; Bruce C. Noll; Markus D. Groner; Gordon T. Yee; Cortlandt G. Pierpont
Pocket Semiquinonate Complexes of Cobalt(II), Copper(II), and Zinc(II) Prepared with the Hydrotris(cumenylmethylpyrazolyl)borate Ligand
Inorganic Chemistry, 1997, 36, 4860-4865
4323627 CIFC53 H66 B Cu N6 O2P 1 21/c 119.3081; 13.0291; 21.4783
90; 102.842; 90		5268.08Michael Ruf; Bruce C. Noll; Markus D. Groner; Gordon T. Yee; Cortlandt G. Pierpont
Pocket Semiquinonate Complexes of Cobalt(II), Copper(II), and Zinc(II) Prepared with the Hydrotris(cumenylmethylpyrazolyl)borate Ligand
Inorganic Chemistry, 1997, 36, 4860-4865
4323628 CIFC55 H70 B Cl4 Co N6 O2P -114.4631; 18.5438; 21.6142
79.843; 90.09; 84.99		5683.45Michael Ruf; Bruce C. Noll; Markus D. Groner; Gordon T. Yee; Cortlandt G. Pierpont
Pocket Semiquinonate Complexes of Cobalt(II), Copper(II), and Zinc(II) Prepared with the Hydrotris(cumenylmethylpyrazolyl)borate Ligand
Inorganic Chemistry, 1997, 36, 4860-4865
4323629 CIFC22 H34 Cu2 Mn N4 O10 S2P 1 21/n 18.362; 14.426; 24.442
90; 92.28; 90		2946.1Jean-Pierre Costes; Jean-Pierre Laurent; Jose Maria Moreno Sanchez; Jose Suarez Varela; Markku Ahlgren; Markku Sundberg
Magnetic Properties of a Series of Trinuclear Complexes (CuL)2Mn.xB (L Representing the Deprotonated Form of N-(4-Methyl-6-oxo-3-azahept-4-enyl)oxamic Acid and B Representing Respectively H2O (x= 5, 4.5, 3, 1), (CH3)2SO (x= 2), and C5H5N (x= 4)). Crystal and Molecular Structure of (CuL)2Mn.2(CH3)2SO
Inorganic Chemistry, 1997, 36, 4641-4646
4323630 CIFC68 H66 Cl2 Fe N10 Na O8P -111.417; 12.371; 12.628
64.3; 77.18; 77.67		1553Mary K. Ellison; Habib Nasri; Y.-M. Xia; Jean-Claude Marchon; Charles E. Schulz; Peter G. Debrunner; W. Robert Scheidt
Characterization of the Bis(azido)(meso-tetraphenylporphinato)ferrate(III) Anion. An Unusual Spin-Equilibrium System
Inorganic Chemistry, 1997, 36, 4804-4811
4323631 CIFC68 H66 Cl2 Fe N10 Na O8P -111.7652; 12.6488; 12.8608
62.02; 75.996; 75.465		1618.7Mary K. Ellison; Habib Nasri; Y.-M. Xia; Jean-Claude Marchon; Charles E. Schulz; Peter G. Debrunner; W. Robert Scheidt
Characterization of the Bis(azido)(meso-tetraphenylporphinato)ferrate(III) Anion. An Unusual Spin-Equilibrium System
Inorganic Chemistry, 1997, 36, 4804-4811
4323632 CIFH28 N9 P11 SrP n a 2118.824; 13.604; 9.657
90; 90; 90		2473Nikolaus Korber; Jörg Daniels
A Hydrogen Polyphosphide Salt of the First Homoleptic Strontium Ammine Complex: Synthesis and Structure Analysis of [Sr(NH~3~)~8~]HP~11~.NH~3~
Inorganic Chemistry, 1997, 36, 4906-4908
4323633 CIFC8 H26 N2 Ni O10 S2C 1 2/c 114.478; 9.4442; 12.5055
90; 100.907; 90		1679.03Richard K. Henderson; Elisabeth Bouwman; Anthony L. Spek; Jan Reedijk
A Unique Mononuclear Nickel Disulfonato Complex Obtained by Oxidation of a Mononuclear Nickel Dithiolate Complex
Inorganic Chemistry, 1997, 36, 4616-4617
4323634 CIFC26 H22 Fe2P c a b9.426; 9.909; 41.875
90; 90; 90		3911.2Cendrine Patoux; Christophe Coudret; Jean-Pierre Launay; Christian Joachim; André Gourdon
Topological Effects on Intramolecular Electron Transfer via Quantum Interference
Inorganic Chemistry, 1997, 36, 5037-5049
4323635 CIFC26 H21 Cl Fe2P 1 21/n 114.92; 8.022; 17.4
90; 97.59; 90		2064Cendrine Patoux; Christophe Coudret; Jean-Pierre Launay; Christian Joachim; André Gourdon
Topological Effects on Intramolecular Electron Transfer via Quantum Interference
Inorganic Chemistry, 1997, 36, 5037-5049
4323636 CIFC54 H42 Fe4 N2P -112.702; 13.389; 14.33
109.5; 90.77; 113.37		2078.6Cendrine Patoux; Christophe Coudret; Jean-Pierre Launay; Christian Joachim; André Gourdon
Topological Effects on Intramolecular Electron Transfer via Quantum Interference
Inorganic Chemistry, 1997, 36, 5037-5049
4323637 CIFC8 H8 Cu N6 O2 S2P -18.408; 10.581; 7.927
89.45; 77.44; 69.75		644.1Jorge A. R. Navarro; M. Angustias Romero; Juan M. Salas; Miguel Quirós; Edward R. T. Tiekink
First Example of Equatorial-Equatorial Disposition of End-to-End Thiocyanate Bridges in a Polynuclear Copper(II) Complex and Its Relation to the Very Efficient Transmission of the Magnetic Interaction
Inorganic Chemistry, 1997, 36, 4988-4991
4323638 CIFC10 H11 N2 O3 S2 VP -111.045; 13.429; 9.611
100; 114.334; 81		1273.4Subodh Kanti Dutta; Sujit Baran Kumar; Sudeep Bhattacharyya; Edward R. T. Tiekink; Muktimoy Chaudhury
Intramolecular Electron Transfer in (BzImH)[(LOV)2O] (H2L = S-Methyl 3-((2-Hydroxyphenyl)methyl)dithiocarbazate): A Novel μ-Oxo Dinuclear Oxovanadium(IV/V) Compound with a Trapped-Valence (V2O3)3+ Core
Inorganic Chemistry, 1997, 36, 4954-4960
4323639 CIFC25 H23 N6 O5 S4 V2P 1 21/n 110.1; 20.594; 14.679
90; 95.28; 90		3040Subodh Kanti Dutta; Sujit Baran Kumar; Sudeep Bhattacharyya; Edward R. T. Tiekink; Muktimoy Chaudhury
Intramolecular Electron Transfer in (BzImH)[(LOV)2O] (H2L = S-Methyl 3-((2-Hydroxyphenyl)methyl)dithiocarbazate): A Novel μ-Oxo Dinuclear Oxovanadium(IV/V) Compound with a Trapped-Valence (V2O3)3+ Core
Inorganic Chemistry, 1997, 36, 4954-4960
4323640 CIFC54 H55 Fe2 N36 Ni3 O7P 43 21 212.888; 12.8881; 42.927
90; 90; 90		7130.3Kenneth Van Langenberg; Stuart R. Batten; Kevin J. Berry; David C. R. Hockless; Boujemaa Moubaraki; Keith S. Murray
Structure and Magnetism of a Bimetallic Pentanuclear Cluster [(Ni(bpm)2)3(Fe(CN)6)2].7H2O (bpm = Bis(1-pyrazolyl)methane)). The Role of the Hydrogen-Bonded 7H2O "Cluster" in Long-Range Magnetic Ordering
Inorganic Chemistry, 1997, 36, 5006-5015
4323641 CIFC63 H94 Au2 Cl N O4 P3P 1 21/n 114.056; 24.556; 19.11
90; 111; 90		6158José Vicente; María-Teresa Chicote; María-Cristina Lagunas; Peter G. Jones; Birte Ahrens
Restricted Rotation around the P-C Bond in Metalated Phosphonium Salts: A Variable-Temperature 1H NMR Study. X-ray Crystal Structures of [{AuP(C6H11)3}2{μ-C(PTo3)(py-2)}]ClO4 and [(AuPPh3)2{μ-{C(PPh3)(py-2)}(AuPPh3)}](CF3SO3)2
Inorganic Chemistry, 1997, 36, 4938-4944
4323642 CIFC82 H68 Au3 Cl4 F6 N O6 P4 S2P 1 21/c 117.232; 25.8; 18.005
90; 96.77; 90		7949José Vicente; María-Teresa Chicote; María-Cristina Lagunas; Peter G. Jones; Birte Ahrens
Restricted Rotation around the P-C Bond in Metalated Phosphonium Salts: A Variable-Temperature 1H NMR Study. X-ray Crystal Structures of [{AuP(C6H11)3}2{μ-C(PTo3)(py-2)}]ClO4 and [(AuPPh3)2{μ-{C(PPh3)(py-2)}(AuPPh3)}](CF3SO3)2
Inorganic Chemistry, 1997, 36, 4938-4944
4323643 CIFC23 H19 Cl Cu N PP -19.08; 9.295; 13.086
105.64; 105.3; 94.91		1011.1Jian Lu; Gerardo Crisci; Tianyan Niu; Allan J. Jacobson
A Polymeric Structure Containing Cu2Cl2 Units Bridged by 4,4'-Bipyridine: (PPh3)2Cu2(μ-Cl)2(μ-4,4'-bipyridine)
Inorganic Chemistry, 1997, 36, 5140-5141
4323644 CIFC50 H50 Cl2 Cu4 N8 O18I 41/a c d :215.551; 15.551; 48.938
90; 90; 90		11834.9Vasilis Tangoulis; Catherine P. Raptopoulou; Sofia Paschalidou; Alexandros E. Tsohos; Evangelos G. Bakalbassis; Aris Terzis; Spyros P. Perlepes
The Case of a Cu4 Rhombus in Molecular Magnetism: Preparation, Crystal Structure, and Magnetic Properties of [Cu4(dpk.CH3O)4(CH3O)2](ClO4)2 (dpk.CH3OH = Monomethylated Diol of Di-2-pyridyl Ketone), an Example of a Cluster Allowing the Determination of All Its Exchange Parameters, Ranging from Very Strong to Very Weak
Inorganic Chemistry, 1997, 36, 5270-5277
4323645 CIFC26 H32 Cl2 Cu N4 O14P 1 21/a 112.9235; 12.9692; 9.6551
90; 92.777; 90		1616.4Vasilis Tangoulis; Catherine P. Raptopoulou; Sofia Paschalidou; Alexandros E. Tsohos; Evangelos G. Bakalbassis; Aris Terzis; Spyros P. Perlepes
The Case of a Cu4 Rhombus in Molecular Magnetism: Preparation, Crystal Structure, and Magnetic Properties of [Cu4(dpk.CH3O)4(CH3O)2](ClO4)2 (dpk.CH3OH = Monomethylated Diol of Di-2-pyridyl Ketone), an Example of a Cluster Allowing the Determination of All Its Exchange Parameters, Ranging from Very Strong to Very Weak
Inorganic Chemistry, 1997, 36, 5270-5277
4323646 CIFC28 H46 N4 Sn3P 1 21/n 110.582; 13.997; 21.647
90; 93.67; 90		3200Robert E. Allan; Michael A. Beswick; Georgina R. Coggan; Paul R. Raithby; Andrew E. H. Wheatley; Dominic S. Wright
Syntheses and Structures of [Sn{NR}2{Sn(μ-NMe2)}2]: Model Intermediates in the Formation of Imido Group 14 Cages and Rings [R = 2,6-Pri2C6H3(Dipp), 2,4,6-Me3C6H2(Mes)]
Inorganic Chemistry, 1997, 36, 5202-5205
4323647 CIFC73 H110 N12 Sn9P -115.442; 19.919; 15.201
103.72; 100.36; 69.51		4231Robert E. Allan; Michael A. Beswick; Georgina R. Coggan; Paul R. Raithby; Andrew E. H. Wheatley; Dominic S. Wright
Syntheses and Structures of [Sn{NR}2{Sn(μ-NMe2)}2]: Model Intermediates in the Formation of Imido Group 14 Cages and Rings [R = 2,6-Pri2C6H3(Dipp), 2,4,6-Me3C6H2(Mes)]
Inorganic Chemistry, 1997, 36, 5202-5205
4323648 CIFCs12 H30 O57 V18P b c n17.01; 17.524; 22.671
90; 90; 90		6758Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323649 CIFH34 K12 O59 V18P 1 21/n 112.632; 38.984; 12.75
90; 97.46; 90		6225.5Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323650 CIFH40 O62 Rb12 V18P -113.245; 14.723; 16.942
83.66; 89.72; 82.99		3259Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323651 CIFH49 K9 N8 O57 V18P 4/n c c :213.317; 13.317; 36.435
90; 90; 90		6461Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323652 CIFCl H36 K11 N4 O55 V18P -112.398; 13.075; 18.682
89.61; 84.51; 74.13		2899Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323653 CIFBr H48 K9 N8 O56 V18P 4/n c c :213.201; 13.201; 36.491
90; 90; 90		6359.2Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323654 CIFH48 I K9 N8 O56 V18P 4/n c c :213.179; 13.179; 36.597
90; 90; 90		6356Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323655 CIFBr H31 K10 N O55 V18P -112.464; 13.104; 18.795
89.47; 83.85; 73.94		2932Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323656 CIFH48 K9 N9 O58 V18P 4/n c c :213.206; 13.206; 36.519
90; 90; 90		6369Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323657 CIFCs11 H27 O54 S V18P b c n17.09; 17.443; 22.697
90; 90; 90		6766Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323658 CIFBr Cs9 H26 O54 V18C 1 2/c 122.376; 12.968; 23.333
90; 111.538; 90		6298Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323659 CIFBr H34 K10 O58 V18P -112.515; 13.07; 18.872
88.65; 83.72; 73.57		2943Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323660 CIFCs9 H26 I O54 V18C 1 2/c 122.391; 12.96; 23.352
90; 111.409; 90		6309Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323661 CIFH33 I K10 O58 V18P -112.531; 13.074; 18.907
88.23; 83.4; 73.42		2949.1Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323662 CIFC H32 K10 O59 V18P -112.6; 13.06; 18.728
88.29; 83.55; 73.4		2934.7Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323663 CIFC40 H100 I N5 O42 V18P 1 21/n 113.392; 23.036; 26.36
90; 90.28; 90		8132Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323664 CIFC0 H49 Na6 O67 V19C 1 c 120.488; 15.073; 18.936
90; 97.64; 90		5796Achim Müller; Roberta Sessoli; Erich Krickemeyer; Hartmut Bögge; Jochen Meyer; Dante Gatteschi; Luca Pardi; Jörg Westphal; Kai Hovemeier; Ralf Rohlfing; Joachim Döring; Frank Hellweg; Christian Beugholt; Marc Schmidtmann
Polyoxovanadates: High-Nuclearity Spin Clusters with Interesting Host-Guest Systems and Different Electron Populations. Synthesis, Spin Organization, Magnetochemistry, and Spectroscopic Studies
Inorganic Chemistry, 1997, 36, 5239-5250
4323665 CIFC36 H32 Au2 Cl6 Fe P2P -18.671; 9.867; 12.359
81.82; 74.45; 70.56		959Fernando Canales; M. Concepción Gimeno; Peter G. Jones; Antonio Laguna; Cristina Sarroca
Substitution Reaction Studies on [Au2Cl2(μ-dppf)] (dppf = 1,1'-Bis(diphenylphosphino)ferrocene). Synthesis of the First Gold(I) Complex with a μ3-2-Pyridinethiolate Ligand
Inorganic Chemistry, 1997, 36, 5206-5211
4323666 CIFC36 H32 Au2 Cl4 Fe I2 P2P -111.955; 13.472; 14.596
85.85; 70.16; 66.04		2014.9Fernando Canales; M. Concepción Gimeno; Peter G. Jones; Antonio Laguna; Cristina Sarroca
Substitution Reaction Studies on [Au2Cl2(μ-dppf)] (dppf = 1,1'-Bis(diphenylphosphino)ferrocene). Synthesis of the First Gold(I) Complex with a μ3-2-Pyridinethiolate Ligand
Inorganic Chemistry, 1997, 36, 5206-5211
4323667 CIFC56 H49 Au3 Cl2 F6 Fe N O6 P3 S3P 1 21/n 113.831; 14.181; 31.059
90; 102.17; 90		5955Fernando Canales; M. Concepción Gimeno; Peter G. Jones; Antonio Laguna; Cristina Sarroca
Substitution Reaction Studies on [Au2Cl2(μ-dppf)] (dppf = 1,1'-Bis(diphenylphosphino)ferrocene). Synthesis of the First Gold(I) Complex with a μ3-2-Pyridinethiolate Ligand
Inorganic Chemistry, 1997, 36, 5206-5211
4323668 CIFC37 H60 B10 O P Rh SiP -19.838; 11.312; 18.858
92.68; 90.22; 96.77		2081.7Lars Wesemann; Yves Ramjoie; Michael Trinkaus; Beate Ganter
Synthesis of the first Metallasila-closo-dodecaborates(1-). Silaborate Complexes of Cobalt, Rhodium, and Iridium
Inorganic Chemistry, 1997, 36, 5192-5197
4323669 CIFC15 H10 N Ni2 S16 Se4P -17.606; 17.761; 6.66
100.27; 114.93; 81.84		800.5Akane Sato; Hayao Kobayashi; Toshio Naito; Fumiko Sakai; Akiko Kobayashi
Enhancement of the Dimensionality of Molecular π Conductors by the Selone Substitution of M(dmit)2 (M = Ni, Pd) Systems: Newly Synthesized dmise Compounds [MexH4-xN][Ni(dmise)2]2 (x= 1-3) and Cs[Pd(dmise)2]2 (dmise = 4,5-Dimercapto-1,3-dithiole-2-selone)
Inorganic Chemistry, 1997, 36, 5262-5269
4323670 CIFC14 H8 N Ni2 S16 Se4P -17.625; 17.583; 6.526
100.01; 114.81; 80.82		778.4Akane Sato; Hayao Kobayashi; Toshio Naito; Fumiko Sakai; Akiko Kobayashi
Enhancement of the Dimensionality of Molecular π Conductors by the Selone Substitution of M(dmit)2 (M = Ni, Pd) Systems: Newly Synthesized dmise Compounds [MexH4-xN][Ni(dmise)2]2 (x= 1-3) and Cs[Pd(dmise)2]2 (dmise = 4,5-Dimercapto-1,3-dithiole-2-selone)
Inorganic Chemistry, 1997, 36, 5262-5269
4323671 CIFC13 H6 N Ni2 S16 Se4P 1 21/c 17.636; 9.545; 22.95
90; 92.95; 90		1671Akane Sato; Hayao Kobayashi; Toshio Naito; Fumiko Sakai; Akiko Kobayashi
Enhancement of the Dimensionality of Molecular π Conductors by the Selone Substitution of M(dmit)2 (M = Ni, Pd) Systems: Newly Synthesized dmise Compounds [MexH4-xN][Ni(dmise)2]2 (x= 1-3) and Cs[Pd(dmise)2]2 (dmise = 4,5-Dimercapto-1,3-dithiole-2-selone)
Inorganic Chemistry, 1997, 36, 5262-5269
4323672 CIFC21 H48 B2 Co F8 N8 O3P b c a14.932; 15.058; 28.22
90; 90; 90		6345Myunghyun Paik Suh; Jaeho Lee; Mi Young Han; Tea Sung Yoon
Template Synthesis, Properties, and Crystal Structure of a trigonal Bipyramidal Cobalt(II) Octaazamacrobicyclic Complex
Inorganic Chemistry, 1997, 36, 5651-5654
4323673 CIFC13 H6 N O4 Re SP 1 21/c 110.64; 11.7; 12.23
90; 110.33; 90		1428Frederik W. M. Vanhelmont; Hans U. Güdel
Synthesis, Crystal Structure, High-Resolution Optical Spectroscopy, and Extended Hückel Calculations for [Re(CO)4(thpy)] (thpy-= 2-(2-Thienyl)pyridinate). Comparison with Related Cyclometalated Complexes
Inorganic Chemistry, 1997, 36, 5512-5517
4323674 CIFC107.13 H88 Cl6 Cu2 P8 Ru2P 1 2/c 111.6059; 13.8415; 36.163
90; 95.03; 90		5787Yongbao Zhu; Michael O. Wolf; Glenn P. A. Yap
Copper(I) Halide Catalyzed Trans-Cis Isomerization of RuCl2(dppm)2 (dppm = Ph2PCH2PPh2)
Inorganic Chemistry, 1997, 36, 5483-5487
4323675 CIFC30 H54 Fe3 In2 O10 Si6P 1 21/n 114.361; 19.929; 17.648
90; 107.02; 90		4829.6Werner Uhl; Sven Uwe Keimling; Michael Pohlmann; Siegfried Pohl; Wolfgang Saak; Wolfgang Hiller; Markus Neumayer
Organometallic Iron Indium Derivatives Prepared by the Reaction of Carbonyliron Compounds with the Alkylindium(I) Derivative In4[C(SiMe3)3]4
Inorganic Chemistry, 1997, 36, 5478-5482
4323676 CIFC18 H27 Fe2 In O8 Si3C 1 2/c 115.278; 9.603; 37.554
90; 90.17; 90		5510Werner Uhl; Sven Uwe Keimling; Michael Pohlmann; Siegfried Pohl; Wolfgang Saak; Wolfgang Hiller; Markus Neumayer
Organometallic Iron Indium Derivatives Prepared by the Reaction of Carbonyliron Compounds with the Alkylindium(I) Derivative In4[C(SiMe3)3]4
Inorganic Chemistry, 1997, 36, 5478-5482
4323677 CIFC27 H54 Fe2 In2 O7 Si6P -19.593; 15.067; 15.614
86.11; 88.76; 73.57		2159.7Werner Uhl; Sven Uwe Keimling; Michael Pohlmann; Siegfried Pohl; Wolfgang Saak; Wolfgang Hiller; Markus Neumayer
Organometallic Iron Indium Derivatives Prepared by the Reaction of Carbonyliron Compounds with the Alkylindium(I) Derivative In4[C(SiMe3)3]4
Inorganic Chemistry, 1997, 36, 5478-5482
4323678 CIFC67 H59 B Cl Co N0 O0.5 P3C 1 2/c 123.808; 16.544; 30.26
90; 76.94; 90		11611Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323679 CIFC41.8 H39 Cl2 Co O0.2 P3P 6120.015; 20.015; 16.516
90; 90; 120		5730Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323680 CIFC27 H26 Cl2 Co P2P 1 21/c 115.075; 11.129; 15.249
90; 89.39; 90		2558.2Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323681 CIFC84 H82 Cl12 Co2 P6 Zn2P -112.782; 12.819; 13.943
79.76; 71.41; 81.9		2122.2Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323682 CIFC96 H86 Cl8 Co4 O3.5 P6P -113.059; 13.796; 14.526
105.18; 98.34; 105.93		2361.5Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323683 CIFC41.8 H39 Cl5.6 Co Fe O0 P3P 1 21/n 112.808; 19.632; 17.038
90; 92.13; 90		4281.2Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323684 CIFC42 H39 Cl6 Co2 O0 P3P 1 21/n 112.768; 19.657; 16.983
90; 92.11; 90		4259.5Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323685 CIFC69 H68 B Cl3 Co P4P 1 21/c 110.158; 18.159; 33.222
90; 82.87; 90		6081Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323686 CIFC66 H64 B Cl3 Co N P3P -19.661; 15.635; 19.562
85.94; 83.11; 73.61		2812.2Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323687 CIFC71 H68 B Cl Co N3 P3P -112.308; 16.249; 17.302
65.57; 72.27; 81.95		3000.4Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323688 CIFC41 H39 Cl Co P3P n a 2120.723; 10.274; 16.871
90; 90; 90		3592Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323689 CIFC41.75 H39 B Cl6.5 Co F0 N0 O0.13 P3I b a 223.452; 23.483; 33.697
90; 90; 90		18558Katja Heinze; Gottfried Huttner; Laszlo Zsolnai; Peter Schober
Complexes of Cobalt(II) Chloride with the Tripodal Trisphosphane triphos: Solution Dynamics, Spin-Crossover, Reactivity, and Redox Activity
Inorganic Chemistry, 1997, 36, 5457-5469
4323690 CIFC43 H51 B Fe N4 O6P 1 21/c 117.4278; 9.0809; 27.361
90; 105.936; 90		4163.7Sanjay K. Mandal; Lawrence Que
Models for Amide Ligation in Nonheme Iron Enzymes
Inorganic Chemistry, 1997, 36, 5424-5425
4323691 CIFC49 H55 B Fe N4 O4P 21 21 219.4635; 23.8909; 39.7436
90; 90; 90		8985.7Sanjay K. Mandal; Lawrence Que
Models for Amide Ligation in Nonheme Iron Enzymes
Inorganic Chemistry, 1997, 36, 5424-5425
4323692 CIFC34 H41 Cl3 Fe2 N10 O17P 1 21/n 113.6381; 23.559; 15.7021
90; 108.594; 90		4781.74Sanjay K. Mandal; Lawrence Que
Models for Amide Ligation in Nonheme Iron Enzymes
Inorganic Chemistry, 1997, 36, 5424-5425
4323693 CIFC56 H66 N4 O6 S2P 1 21/c 123.5095; 9.909; 23.3586
90; 91.526; 90		5439.59Beth R. Cameron; Stephen J. Loeb; Glenn P. A. Yap
Calixarene Metalloreceptors. Synthesis and Molecular Recognition Properties of Upper-Rim Functionalized Calix[4]arenes Containing an Organopalladium Binding Site
Inorganic Chemistry, 1997, 36, 5498-5504
4323694 CIFC27 H27 B K N9 OP -18.893; 11.733; 13.272
75.48; 82.93; 88.43		1330.4Karl Weis; Heinrich Vahrenkamp
Two New Pyridyl-Substituted Tris(pyrazolyl)borate Ligands and Their Potassium Salts
Inorganic Chemistry, 1997, 36, 5589-5591
4323695 CIFC30 H35 B K N9 O2P -19.481; 11.613; 15.516
76.68; 75.13; 89.6		1604.3Karl Weis; Heinrich Vahrenkamp
Two New Pyridyl-Substituted Tris(pyrazolyl)borate Ligands and Their Potassium Salts
Inorganic Chemistry, 1997, 36, 5589-5591
4323696 CIFC29 H31 B I N9 O ZnC 1 2/c 118.922; 10.476; 31.444
90; 101.99; 90		6097Karl Weis; Heinrich Vahrenkamp
Simple Zinc Complexes of Pyridyl-Substituted Tris(pyrazolyl)borate Ligands
Inorganic Chemistry, 1997, 36, 5592-5596
4323697 CIFC29 H31 B F N9 O ZnP -111.123; 11.638; 13.793
72.34; 75.32; 73.09		1600.8Karl Weis; Heinrich Vahrenkamp
Simple Zinc Complexes of Pyridyl-Substituted Tris(pyrazolyl)borate Ligands
Inorganic Chemistry, 1997, 36, 5592-5596
4323698 CIFC54 H50 B2 N18 ZnC 1 2/c 118.33; 13.876; 21.616
90; 115.96; 90		4943Karl Weis; Heinrich Vahrenkamp
Simple Zinc Complexes of Pyridyl-Substituted Tris(pyrazolyl)borate Ligands
Inorganic Chemistry, 1997, 36, 5592-5596
4323699 CIFC40 H47 Co N9 O10 SC 1 2/c 147.466; 10.415; 17.204
90; 93.84; 90		8486Dillip K. Chand; Parimal K. Bharadwaj
A Cobalt(II) Cryptate of a Heteroditopic Cryptand L as an Efficient Oxygenation Catalyst of Organic Substrates Using Molecular Oxygen and 2-Methylpropanal
Inorganic Chemistry, 1997, 36, 5658-5660
4323700 CIFC40 H52 Cl4 Hg In2 O5P 1 21/c 117.529; 8.954; 27.704
90; 107.02; 90		4157.8François P. Gabbaï; Annette Schier; Jürgen Riede; Alexander Sladek; Hans W. Görlitzer
Unusual Ring Systems Containing Indium. Synthesis and Structure of the First Mercuraindacycles
Inorganic Chemistry, 1997, 36, 5694-5698
4323701 CIFC28 H28 Br Hg In O2P 21 21 218.368; 15.357; 19.446
90; 90; 90		2499François P. Gabbaï; Annette Schier; Jürgen Riede; Alexander Sladek; Hans W. Görlitzer
Unusual Ring Systems Containing Indium. Synthesis and Structure of the First Mercuraindacycles
Inorganic Chemistry, 1997, 36, 5694-5698
4323702 CIFC38 H48 Cl2 In2 O4.5P 4/n :219.492; 19.492; 10.432
90; 90; 90		3963.5François P. Gabbaï; Annette Schier; Jürgen Riede; Alexander Sladek; Hans W. Görlitzer
Unusual Ring Systems Containing Indium. Synthesis and Structure of the First Mercuraindacycles
Inorganic Chemistry, 1997, 36, 5694-5698
4323703 CIFC22 H44 F6 N4 O10 Pt S2P 1 21/c 19.026; 14.838; 13.946
90; 106.328; 90		1792.4Paul D. Prenzler; David C. R. Hockless; Graham A. Heath
Steric and Electronic Effects in the First Homoleptic Imino Ether Complex: Synthesis and X-ray Crystallographic Determination of [Pt(NHC(OEt)Et)4](CF3SO3)2
Inorganic Chemistry, 1997, 36, 5845-5849
4323704 CIFC90 H68 Ag2 Cl2 F16 O6 P6 Pd2 S4P -115.462; 17.297; 19.933
79.03; 87.14; 76.44		5088Rafael Usón; Miguel A. Usón; Santiago Herrero
Synthesis and Crystal Structure of the First Cluster Displaying PdI-AgI Interactions: [Ag2Pd2(SC6F5)2(SO3CF3)(dppm)3]SO3CF3.CH2Cl2
Inorganic Chemistry, 1997, 36, 5959-5961
4323705 CIFC37 H30 Au Cl2 N P2 S3P -19.482; 11.888; 17.303
108.236; 93.34; 95.605		1835.5José Vicente; María-Teresa Chicote; Pablo González-Herrero; Peter G. Jones
Complexes with S-Donor Ligands. 6.Synthesis of the First Family of (Trithiocarbonato)gold Complexes. Crystal Structure of [(PPh3)2N][AuCl2(CS3)]
Inorganic Chemistry, 1997, 36, 5735-5739
4323706 CIFC24 H20 N4 O5 RuP 1 21/n 111.088; 11.226; 35.283
90; 91.41; 90		4390Thomas Norrby; Anna Börje; Björn Åkermark; Leif Hammarström; Jan Alsins; Kianosh Lashgari; Rolf Norrestam; Jerker Mårtensson; Gunnar Stenhagen
Synthesis, Structure, and Photophysical Properties of Novel Ruthenium(II) Carboxypyridine Type Complexes
Inorganic Chemistry, 1997, 36, 5850-5858
4323707 CIFC24 H10 Cr2 F20 O4 P2P -17.9891; 9.7673; 10.5833
73.264; 69.896; 73.134		725.7R. Gregory Peters; Byron L. Bennett; R. Chris Schnabel; Dean M. Roddick
(Fluoroalkyl)phosphine Coordination Chemistry: Synthesis and Structure of {[μ,η1,η6-(C6H5)P(C2F5)2]Cr(CO)2}2
Inorganic Chemistry, 1997, 36, 5962-5965
4323708 CIFC25 H30 F5 N2 Na O6 SP b c a9.439; 20.388; 28.308
90; 90; 90		5448Herbert Plenio; Jörg Hermann; Ralph Diodone
The Coordination Chemistry of Fluorocarbons: Difluoro-m-cyclophane-Based Fluorocryptands and Their Group I and II Metal Ion Complexes
Inorganic Chemistry, 1997, 36, 5722-5729
4323709 CIFC25 H31 F5 N2 O6 SP 1 21/n 111.84; 16.136; 13.815
90; 99.21; 90		2605.3Herbert Plenio; Jörg Hermann; Ralph Diodone
The Coordination Chemistry of Fluorocarbons: Difluoro-m-cyclophane-Based Fluorocryptands and Their Group I and II Metal Ion Complexes
Inorganic Chemistry, 1997, 36, 5722-5729
4323710 CIFC24 H31 Cl F N2 Na O7P 1 21 18.796; 14.508; 10.097
90; 96.49; 90		1280.2Herbert Plenio; Jörg Hermann; Ralph Diodone
The Coordination Chemistry of Fluorocarbons: Difluoro-m-cyclophane-Based Fluorocryptands and Their Group I and II Metal Ion Complexes
Inorganic Chemistry, 1997, 36, 5722-5729
4323711 CIFC51 H42 Cl F6 N3 P4 RuP 1 21/c 117.8117; 11.353; 23.3914
90; 97.738; 90		4687Richard P. Schutte; Steven J. Rettig; Ajey M. Joshi; Brian R. James
Synthesis, Structure, and Reactivity of [RuCl(PP)]PF~6~ (PP = (PPh~3~)~2~, Ph~2~P(CH~2~)~4~PPh~2~; L = Ppy~3~, PPhpy~2~; py = 2-pyridyl). The "Missing" P,N,N'-Coordination Mode for 2-Pyridylphosphines
Inorganic Chemistry, 1997, 36, 5809-5817
4323712 CIFC52 H43 Cl F6 N2 P4 RuP 1 21/c 117.795; 11.375; 23.343
90; 97.012; 90		4689.7Richard P. Schutte; Steven J. Rettig; Ajey M. Joshi; Brian R. James
Synthesis, Structure, and Reactivity of [RuCl(PP)]PF~6~ (PP = (PPh~3~)~2~, Ph~2~P(CH~2~)~4~PPh~2~; L = Ppy~3~, PPhpy~2~; py = 2-pyridyl). The "Missing" P,N,N'-Coordination Mode for 2-Pyridylphosphines
Inorganic Chemistry, 1997, 36, 5809-5817
4323713 CIFC19 H39 F9 N4 O Si3 UP 1 21/n 112.009; 21.713; 12.125
90; 92.44; 90		3158.7Paul Roussel; Peter B. Hitchcock; Nigel D. Tinker; Peter Scott
Alkoxide and Aryloxide Derivatives of a (Triamidoamine)uranium Complex
Inorganic Chemistry, 1997, 36, 5716-5721
4323714 CIFC29 H61 Li N4 O3 Si3 UP 21 21 2110.812; 18.567; 19.316
90; 90; 90		3878Paul Roussel; Peter B. Hitchcock; Nigel D. Tinker; Peter Scott
Alkoxide and Aryloxide Derivatives of a (Triamidoamine)uranium Complex
Inorganic Chemistry, 1997, 36, 5716-5721
4323715 CIFC22 H20 Cl2 N6 Ni O4C 1 2/c 111.712; 13.896; 14.875
90; 96.7; 90		2404.4Yasuharu Murakami; Takakazu Yamamoto
Synthesis of cis-Bis(heteroaryl)nickel(II) Complexes and Reductive Elimination of Bis(heteroaryl) Products Induced by Protic Acid
Inorganic Chemistry, 1997, 36, 5682-5683
4323716 CIFC16 H16 Mn N4 O4P -19.8345; 10.023; 10.0181
68.11; 71.466; 71.465		846.2Chang Seop Hong; Youngkyu Do
A Magnetically Coupled Three-Dimensional (Terephthalato)manganese(II) Network
Inorganic Chemistry, 1997, 36, 5684-5685
4323717 CIFC16 H11 F3 O7 Ru2 SC 1 2/c 130.709; 10.374; 12.696
90; 112.62; 90		3733.5Chip Nataro; Leonard M. Thomas; Robert J. Angelici
Cyclopentadienyl Ligand Effects on Enthalpies of Protonation of the Ru-Ru Bond in Cp'2Ru2(CO)4 Complexes
Inorganic Chemistry, 1997, 36, 6000-6008
4323718 CIFC15 H11 F3 O7 Ru2 SP 1 21/n 114.399; 16.128; 16.045
90; 94.62; 90		3714Chip Nataro; Leonard M. Thomas; Robert J. Angelici
Cyclopentadienyl Ligand Effects on Enthalpies of Protonation of the Ru-Ru Bond in Cp'2Ru2(CO)4 Complexes
Inorganic Chemistry, 1997, 36, 6000-6008
4323719 CIFC16 H12 O4 Ru2P 1 21/c 18.097; 13.376; 13.925
90; 94.17; 90		1504.2Chip Nataro; Leonard M. Thomas; Robert J. Angelici
Cyclopentadienyl Ligand Effects on Enthalpies of Protonation of the Ru-Ru Bond in Cp'2Ru2(CO)4 Complexes
Inorganic Chemistry, 1997, 36, 6000-6008
4323720 CIFC6 H16 Cl N3P b c a11.0366; 12.2986; 13.9949
90; 90; 90		1899.6Randolf D. Köhn; Matthias Haufe; Gabriele Kociok-Köhn; Alexander C. Filippou
The Chemistry of 1,3,5-Triazacyclohexane Complexes. 6.1Synthesis and Characterization of the Cobalt(II) Methoxide Core {Co3(OMe)4}2+
Inorganic Chemistry, 1997, 36, 6064-6069
4323721 CIFC88 H85 B2 Cl4 Co3 F48 N9 O4P 1 21 112.71; 23.251; 18.702
90; 101.16; 90		5422.3Randolf D. Köhn; Matthias Haufe; Gabriele Kociok-Köhn; Alexander C. Filippou
The Chemistry of 1,3,5-Triazacyclohexane Complexes. 6.1Synthesis and Characterization of the Cobalt(II) Methoxide Core {Co3(OMe)4}2+
Inorganic Chemistry, 1997, 36, 6064-6069
4323722 CIFC71 H59 B2 Cl2 Co3 F40 N9 O4P -113.857; 16.843; 19.318
79.23; 76.855; 70.1		4098.8Randolf D. Köhn; Matthias Haufe; Gabriele Kociok-Köhn; Alexander C. Filippou
The Chemistry of 1,3,5-Triazacyclohexane Complexes. 6.1Synthesis and Characterization of the Cobalt(II) Methoxide Core {Co3(OMe)4}2+
Inorganic Chemistry, 1997, 36, 6064-6069
4323723 CIFC59 H97 Cl Cu8 N8 O22P -112.202; 14.852; 23.362
74.73; 84.73; 69.42		3824Kannappan Geetha; Munirathinam Nethaji; Akhil R. Chakravarty
An Alkoxo-Hydroxo-Bridged Octanuclear Copper(II) Complex with a Hydrophobic Exterior and a Hydrophilic Metallamacrobicyclic Core Showing Selective Hydrogen-Bonding Interactions
Inorganic Chemistry, 1997, 36, 6134-6137
4323724 CIFC9 H18 Au3 I2 N3 O3P 1 21/c 19.309; 13.597; 14.899
90; 101.26; 90		1849.5Jess C. Vickery; Alan L. Balch
X-ray Crystallographic Studies of the Products of Oxidative Additions of Iodine to Cyclic Trinuclear Gold(I) Complexes: Directional Effects for Au-I...I-Au Interactions
Inorganic Chemistry, 1997, 36, 5978-5983
4323725 CIFC9 H18 Au3 I4 N3 O3P -17.4037; 9.278; 16.331
80.77; 78.68; 81.85		1078.7Jess C. Vickery; Alan L. Balch
X-ray Crystallographic Studies of the Products of Oxidative Additions of Iodine to Cyclic Trinuclear Gold(I) Complexes: Directional Effects for Au-I...I-Au Interactions
Inorganic Chemistry, 1997, 36, 5978-5983
4323726 CIFC10 H20 Au3 Cl2 I6 N3 O3P 1 21/c 114.762; 8.723; 22.278
90; 91.58; 90		2867.6Jess C. Vickery; Alan L. Balch
X-ray Crystallographic Studies of the Products of Oxidative Additions of Iodine to Cyclic Trinuclear Gold(I) Complexes: Directional Effects for Au-I...I-Au Interactions
Inorganic Chemistry, 1997, 36, 5978-5983
4323727 CIFC10 H19 Au3 Cl3 I6 N3 O3P -18.684; 11.144; 15.609
87.08; 82.63; 83.39		1487.1Jess C. Vickery; Alan L. Balch
X-ray Crystallographic Studies of the Products of Oxidative Additions of Iodine to Cyclic Trinuclear Gold(I) Complexes: Directional Effects for Au-I...I-Au Interactions
Inorganic Chemistry, 1997, 36, 5978-5983
4323728 CIFC7 H18 Cl2 N2 PtP n m a11.998; 13.167; 7.449
90; 90; 90		1176.8Leonardo Cerasino; Kevin M. Williams; Francesco P. Intini; Renzo Cini; Luigi G. Marzilli; Giovanni Natile
Factors Influencing the Configuration and Conformation of Diamine Chelate Rings in Platinum(II) Compounds: 2,4-Bis(methylamino)pentane Complexes
Inorganic Chemistry, 1997, 36, 6070-6079
4323729 CIFC7 H18 I2 N2 PtP 1 21/n 18.408; 15.774; 10.19
90; 102.17; 90		1321.1Leonardo Cerasino; Kevin M. Williams; Francesco P. Intini; Renzo Cini; Luigi G. Marzilli; Giovanni Natile
Factors Influencing the Configuration and Conformation of Diamine Chelate Rings in Platinum(II) Compounds: 2,4-Bis(methylamino)pentane Complexes
Inorganic Chemistry, 1997, 36, 6070-6079
4323730 CIFC48 H38 N4C 1 c 118.333; 20.664; 10.18
90; 109.65; 90		3632Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323731 CIFC48 H36 N4 NiP 1 21/c 114.198; 8.385; 29.227
90; 90.72; 90		3479Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323732 CIFC48 H36 Cu N4P -113.658; 14.279; 18.569
92.68; 97.72; 93.52		3576.2Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323733 CIFC54 H43 N5 ZnP -110.033; 16.124; 16.447
60.94; 83.16; 85.73		2308.7Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323734 CIFC49 H40 N4 O ZnP -110.387; 10.808; 17.503
92.19; 95.88; 97.81		1933.8Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323735 CIFC54 H54 N4 O2P 1 21/c 116.992; 16.206; 17.247
90; 115.66; 90		4281Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323736 CIFC52 H44 N4 NiP -110.602; 13.112; 16.085
113.53; 92.84; 99.34		2007Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323737 CIFC52 H44 Cu N4P -110.471; 13.201; 16.211
113.74; 92.77; 99		2010.5Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323738 CIFC57 H49 N5 ZnP -112.142; 13.794; 15.574
69.06; 72.05; 69.93		2236.5Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323739 CIFC53 H48 Cl2 N4P 1 21/c 113.531; 28.172; 12.184
90; 112.55; 90		4289Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323740 CIFC52 H44 N4 NiC 1 2 118.087; 12.239; 18.037
90; 92.67; 90		3988Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323741 CIFC53 H46 Cl2 Cu N4P -112.321; 13.429; 13.679
99.8; 94.14; 105.83		2128.8Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323742 CIFC57 H49.8 N5 O0.4 ZnP -112.8; 13.985; 14.152
85.08; 68.22; 72.6		2243.9Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323743 CIFC57.3 H56.6 Cl2.6 N4P 1 21/n 111.274; 17.186; 25.339
90; 98.51; 90		4856Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323744 CIFC56 H52 N4 NiP -112.735; 12.915; 14.007
78.37; 68.89; 83.84		2103.5Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323745 CIFC56 H52 Cu N4P -112.826; 12.92; 14.207
78.98; 69.02; 84.49		2157Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323746 CIFC63 H61 Cl4 N5 ZnC 1 c 117.284; 21.509; 16.118
90; 111.55; 90		5573Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323747 CIFC56 H52 N4 ZnP -112.736; 12.775; 14.214
79.55; 68.39; 85.21		2114.1Mathias O. Senge; Werner W. Kalisch
Synthesis and Structural Characterization of Nonplanar Tetraphenylporphyrins and Their Metal Complexes with Graded Degrees of β-Ethyl Substitution
Inorganic Chemistry, 1997, 36, 6103-6116
4323748 CIFC18 H40 Cl2 N6 O6 Pt2P 1 21/n 110.533; 17.075; 17.131
90; 102.79; 90		3004.6Vadim Yu. Kukushkin; Takanori Nishioka; David Tudela; Kiyoshi Isobe; Isamu Kinoshita
Hydrogen-Bonding Patterns in Oxime/Oximato Platinum(II) Species Providing the Formation of One-Dimensional Chains, Two-Dimensional Networks, and Cages
Inorganic Chemistry, 1997, 36, 6157-6165
4323749 CIFC12 H30 N4 O6 PtP 1 21/c 17.458; 13.298; 10.1
90; 108.86; 90		947.9Vadim Yu. Kukushkin; Takanori Nishioka; David Tudela; Kiyoshi Isobe; Isamu Kinoshita
Hydrogen-Bonding Patterns in Oxime/Oximato Platinum(II) Species Providing the Formation of One-Dimensional Chains, Two-Dimensional Networks, and Cages
Inorganic Chemistry, 1997, 36, 6157-6165
4323750 CIFC12 H28 Cl2 N4 O4 PtP 1 21/c 19.922; 12.205; 17.241
90; 100.35; 90		2053.9Vadim Yu. Kukushkin; Takanori Nishioka; David Tudela; Kiyoshi Isobe; Isamu Kinoshita
Hydrogen-Bonding Patterns in Oxime/Oximato Platinum(II) Species Providing the Formation of One-Dimensional Chains, Two-Dimensional Networks, and Cages
Inorganic Chemistry, 1997, 36, 6157-6165
4323751 CIFC79 H123 B Cl6 P4 RuP 1 2/c 124.936; 12.633; 25.801
90; 102.86; 90		7924Rainer F. Winter; Fridmann M. Hornung
The Square Pyramidal Hydride Cation [RuH(dcpe)2]+, dcpe = Bis(dicyclohexylphosphino)ethane. Structures of [RuH(dcpe)2]+[BPh4]-and of the Zwitterionic {(η6-C6H5)BPh3}RuH(dcpe)
Inorganic Chemistry, 1997, 36, 6197-6204
4323752 CIFC50 H70 B Cl P2 RuP 1 21/n 114.321; 19.716; 17.1
90; 107.6; 90		4602Rainer F. Winter; Fridmann M. Hornung
The Square Pyramidal Hydride Cation [RuH(dcpe)2]+, dcpe = Bis(dicyclohexylphosphino)ethane. Structures of [RuH(dcpe)2]+[BPh4]-and of the Zwitterionic {(η6-C6H5)BPh3}RuH(dcpe)
Inorganic Chemistry, 1997, 36, 6197-6204
4323753 CIFC52 H58 Br6 Cl4 Hg3 O2 P2 Pd2 S4P 1 21/c 115.571; 10.7425; 19.6549
90; 94.741; 90		3276.5Larry R. Falvello; Juan Forniés; Antonio Martín; Rafael Navarro; Violeta Sicilia; Pablo Villarroya
Reactivity of [M(C^P)(S2C-R)] (M = Pd, Pt; C^P = CH2-C6H4-P(o-tolyl)2-κC,P; R = NMe2, OEt) toward HgX2(X = Br, I). X-ray Crystal Structures of [Pt{CH2-C6H4P(o-tolyl)2-κC,P}(S2CNMe2)HgI(μ-I)]2 and [PdBr(S2COEt){μ-P(o-tolyl)2-C6H4-CH2-}HgBr].0.5HgBr2.C2H4Cl2
Inorganic Chemistry, 1997, 36, 6166-6171
4323754 CIFC43 H42 Fe3 Mn2 N2 O13 P2C 1 c 121.417; 12.6755; 19.231
90; 116.55; 90		4670.1Boyce E. Collins; Yoshihiro Koide; Cynthia K. Schauer; Peter S. White
Structures, Bonding, Infrared Spectroscopy, and Two-Electron Reduction Potentials of the Coordinated Metallopnictanes Fe3(CO)9(μ3-EMLn)2 (E = P, As, Sb; MLn= Cr(CO)5, MnCp(CO)2)
Inorganic Chemistry, 1997, 36, 6172-6183
4323755 CIFC23 H10 As2 Fe3 Mn2 O13P 1 21/a 115.6964; 8.5234; 22.072
90; 92.941; 90		2949.1Boyce E. Collins; Yoshihiro Koide; Cynthia K. Schauer; Peter S. White
Structures, Bonding, Infrared Spectroscopy, and Two-Electron Reduction Potentials of the Coordinated Metallopnictanes Fe3(CO)9(μ3-EMLn)2 (E = P, As, Sb; MLn= Cr(CO)5, MnCp(CO)2)
Inorganic Chemistry, 1997, 36, 6172-6183
4323756 CIFC23 H10 Fe3 Mn2 O13 Sb2P 1 21/c 117.584; 10.9043; 15.592
90; 107.166; 90		2856.5Boyce E. Collins; Yoshihiro Koide; Cynthia K. Schauer; Peter S. White
Structures, Bonding, Infrared Spectroscopy, and Two-Electron Reduction Potentials of the Coordinated Metallopnictanes Fe3(CO)9(μ3-EMLn)2 (E = P, As, Sb; MLn= Cr(CO)5, MnCp(CO)2)
Inorganic Chemistry, 1997, 36, 6172-6183
4323757 CIFC19 Cr2 Fe3 O19 P2P -18.978; 9.826; 16.615
96.16; 97.65; 99.7		1419.2Boyce E. Collins; Yoshihiro Koide; Cynthia K. Schauer; Peter S. White
Structures, Bonding, Infrared Spectroscopy, and Two-Electron Reduction Potentials of the Coordinated Metallopnictanes Fe3(CO)9(μ3-EMLn)2 (E = P, As, Sb; MLn= Cr(CO)5, MnCp(CO)2)
Inorganic Chemistry, 1997, 36, 6172-6183
4323758 CIFC19 As2 Cr2 Fe3 O19P -19.0047; 10.0693; 16.776
81.948; 76.88; 82.92		1460.2Boyce E. Collins; Yoshihiro Koide; Cynthia K. Schauer; Peter S. White
Structures, Bonding, Infrared Spectroscopy, and Two-Electron Reduction Potentials of the Coordinated Metallopnictanes Fe3(CO)9(μ3-EMLn)2 (E = P, As, Sb; MLn= Cr(CO)5, MnCp(CO)2)
Inorganic Chemistry, 1997, 36, 6172-6183
4323759 CIFC19 Cr2 Fe3 O19 Sb2P -19.1049; 10.4578; 16.242
81.519; 83.296; 80.129		1500.3Boyce E. Collins; Yoshihiro Koide; Cynthia K. Schauer; Peter S. White
Structures, Bonding, Infrared Spectroscopy, and Two-Electron Reduction Potentials of the Coordinated Metallopnictanes Fe3(CO)9(μ3-EMLn)2 (E = P, As, Sb; MLn= Cr(CO)5, MnCp(CO)2)
Inorganic Chemistry, 1997, 36, 6172-6183
4323760 CIFC62 H80 Cl2 N4 O4 P4 RuP -111.448; 13.097; 11.178
93.17; 99.51; 92.19		1648.5Jim V. Barkley; Simon J. Higgins; Mark K. McCart; Thomas J. Pounds
Nucleophilic Addition to Complexes of (Ph2P)2CCH2 as a Route to Functionalized, Redox-Active Ruthenium(II)-Diphosphine Complexes
Inorganic Chemistry, 1997, 36, 6188-6196
4323761 CIFC28 H28 Mg N2P 1 21/c 19.943; 15.813; 14.559
90; 97.57; 90		2269.1William Clegg; Fiona J. Craig; Kenneth W. Henderson; Alan R. Kennedy; Robert E. Mulvey; Paul A. O'Neil; David Reed
Solid State Structures and Dynamic Solution Equilibria of Bis(dibenzylamido)magnesium Complexes: Aggregation Dependence on Stoichiometry and Denticity of Donor Solvent
Inorganic Chemistry, 1997, 36, 6238-6246
4323762 CIFC64 H72 Mg2 N4 O2P 1 21/n 111.821; 19.843; 12.464
90; 106.57; 90		2802.2William Clegg; Fiona J. Craig; Kenneth W. Henderson; Alan R. Kennedy; Robert E. Mulvey; Paul A. O'Neil; David Reed
Solid State Structures and Dynamic Solution Equilibria of Bis(dibenzylamido)magnesium Complexes: Aggregation Dependence on Stoichiometry and Denticity of Donor Solvent
Inorganic Chemistry, 1997, 36, 6238-6246
4323763 CIFC71.5 H98 Mg2 N10 O2 P2P 1 21/c 114.744; 21.4484; 66.996
90; 91.588; 90		21178.4William Clegg; Fiona J. Craig; Kenneth W. Henderson; Alan R. Kennedy; Robert E. Mulvey; Paul A. O'Neil; David Reed
Solid State Structures and Dynamic Solution Equilibria of Bis(dibenzylamido)magnesium Complexes: Aggregation Dependence on Stoichiometry and Denticity of Donor Solvent
Inorganic Chemistry, 1997, 36, 6238-6246
4323764 CIFC43.5 H68 Mg N8 O2 P2P -111.494; 11.857; 18.732
80.24; 87.54; 73.06		2406.7William Clegg; Fiona J. Craig; Kenneth W. Henderson; Alan R. Kennedy; Robert E. Mulvey; Paul A. O'Neil; David Reed
Solid State Structures and Dynamic Solution Equilibria of Bis(dibenzylamido)magnesium Complexes: Aggregation Dependence on Stoichiometry and Denticity of Donor Solvent
Inorganic Chemistry, 1997, 36, 6238-6246
4323765 CIFC34 H44 Mg N4C 1 2/c 110.052; 14.698; 20.514
90; 95.5; 90		3016.9William Clegg; Fiona J. Craig; Kenneth W. Henderson; Alan R. Kennedy; Robert E. Mulvey; Paul A. O'Neil; David Reed
Solid State Structures and Dynamic Solution Equilibria of Bis(dibenzylamido)magnesium Complexes: Aggregation Dependence on Stoichiometry and Denticity of Donor Solvent
Inorganic Chemistry, 1997, 36, 6238-6246
4323766 CIFC22 H12 Ag B F18 N6P -112.44; 14.707; 17.23
84.413; 82.93; 66.15		2857.3H. V. Rasika Dias; Ziyun Wang; Wiechang Jin
Synthesis and Chemistry of [Hydrotris(3,5-bis(trifluoromethyl)pyrazolyl)borato]silver(I) Complexes
Inorganic Chemistry, 1997, 36, 6205-6215
4323767 CIFC17 H8 Ag B F18 N6P 21 21 218.2544; 15.077; 19.906
90; 90; 90		2477.3H. V. Rasika Dias; Ziyun Wang; Wiechang Jin
Synthesis and Chemistry of [Hydrotris(3,5-bis(trifluoromethyl)pyrazolyl)borato]silver(I) Complexes
Inorganic Chemistry, 1997, 36, 6205-6215
4323768 CIFC17 H6 Ag B F18 N6P n m a19.849; 15.015; 8.2106
90; 90; 90		2447H. V. Rasika Dias; Ziyun Wang; Wiechang Jin
Synthesis and Chemistry of [Hydrotris(3,5-bis(trifluoromethyl)pyrazolyl)borato]silver(I) Complexes
Inorganic Chemistry, 1997, 36, 6205-6215
4323769 CIFC23 H10 Ag B F18 N6P 1 21/n 114.919; 11.275; 18.336
90; 112.237; 90		2854.9H. V. Rasika Dias; Ziyun Wang; Wiechang Jin
Synthesis and Chemistry of [Hydrotris(3,5-bis(trifluoromethyl)pyrazolyl)borato]silver(I) Complexes
Inorganic Chemistry, 1997, 36, 6205-6215
4323770 CIFC20 H13 Ag B F18 N7P 1 21/c 111.938; 23.73; 10.7606
90; 103.761; 90		2960.9H. V. Rasika Dias; Ziyun Wang; Wiechang Jin
Synthesis and Chemistry of [Hydrotris(3,5-bis(trifluoromethyl)pyrazolyl)borato]silver(I) Complexes
Inorganic Chemistry, 1997, 36, 6205-6215
4324017 CIF
HKL		C27 H54 Mo2 N12 O4 S8P -19.455; 11.831; 12.772
110.52; 105.17; 98.63		1244.4Patricia C. Secrest; Steven J. Geib; N. John Cooper
Conversion of Dinuclear, Diamagnetic [MoV2O3(NCS)8]4- into Mononuclear, Paramagnetic [MoVO(NCS)5]2- through Photolytic Ligand Redistribution
Inorganic Chemistry, 1997, 36, 4182-4186
4324018 CIFC28 H22 N4 O4 PdI b a m15.324; 22.634; 6.8811
90; 90; 90		2386.7Ronald F. See; Christopher J. Curtis; Kevin W. McConnell; Seethraman Santhanam; William M. Strub; Joseph W. Ziller
Bonding Forces in Short Hydrogen Bonds. Crystal Structure of PdII(dpgH)2
Inorganic Chemistry, 1997, 36, 4151-4155
4324019 CIFO9 P3 RuP 1 21/a 110.578; 51.154; 9.394
90; 97.74; 90		5037Hideo Imoto; Hiroshi Fukuoka; Shigenori Tsunesawa; Hisaya Horiuchi; Takao Amemiya; Noboru Koga
Preparation and Crystal Structure of Ruthenium Metaphosphate Ru(PO3)3 with an 8-fold Superstructure. Analysis of Structural Frustration with a Simple Model
Inorganic Chemistry, 1997, 36, 4172-4181
4324020 CIFC32 H28 N2 Ni P2 S2P 1 21/c 112.2522; 17.1482; 15.082
90; 92.375; 90		3166.05Sharada P. Kaiwar; John K. Hsu; Louise M. Liable-Sands; Arnold L. Rheingold; Robert S. Pilato
Synthesis and Properties of Heterocyclic Substituted 1,2-Enedithiolates of Nickel, Palladium, and Platinum
Inorganic Chemistry, 1997, 36, 4234-4240
4324021 CIFC42 H60 B N10 Ni O4 P3P -110.76; 12.589; 17.855
73.45; 81.37; 81.27		2276.9Donald J. Darensbourg; Tara J. Decuir; Nicole White Stafford; Jeffrey B. Robertson; Jennifer D. Draper; Joseph H. Reibenspies; Agnes Kathó; Ferenc Joó
Water-Soluble Organometallic Compounds. 6.1Synthesis, Spectral Properties, and Crystal Structures of Complexes of 1,3,5-Triaza-7-phosphaadamantane with Group 10 Metals
Inorganic Chemistry, 1997, 36, 4218-4226
4324022 CIFC24 H62 Cl4 N12 Ni O5 P4I 41/a :212.333; 12.333; 26.132
90; 90; 90		3974.8Donald J. Darensbourg; Tara J. Decuir; Nicole White Stafford; Jeffrey B. Robertson; Jennifer D. Draper; Joseph H. Reibenspies; Agnes Kathó; Ferenc Joó
Water-Soluble Organometallic Compounds. 6.1Synthesis, Spectral Properties, and Crystal Structures of Complexes of 1,3,5-Triaza-7-phosphaadamantane with Group 10 Metals
Inorganic Chemistry, 1997, 36, 4218-4226
4324023 CIFC48 H114.67 Cl8 N24 O5.34 P8 Pd2C 1 2/c 113.813; 21.578; 14.425
90; 113.43; 90		3945Donald J. Darensbourg; Tara J. Decuir; Nicole White Stafford; Jeffrey B. Robertson; Jennifer D. Draper; Joseph H. Reibenspies; Agnes Kathó; Ferenc Joó
Water-Soluble Organometallic Compounds. 6.1Synthesis, Spectral Properties, and Crystal Structures of Complexes of 1,3,5-Triaza-7-phosphaadamantane with Group 10 Metals
Inorganic Chemistry, 1997, 36, 4218-4226
4324024 CIFC12 H33 Cl2 N6 O6 P2 PdP 1 21/m 112.755; 7.103; 14.877
90; 114.93; 90		1222.3Donald J. Darensbourg; Tara J. Decuir; Nicole White Stafford; Jeffrey B. Robertson; Jennifer D. Draper; Joseph H. Reibenspies; Agnes Kathó; Ferenc Joó
Water-Soluble Organometallic Compounds. 6.1Synthesis, Spectral Properties, and Crystal Structures of Complexes of 1,3,5-Triaza-7-phosphaadamantane with Group 10 Metals
Inorganic Chemistry, 1997, 36, 4218-4226
4324025 CIFC24 H56 Cl4 N12 O2 P4 PtI 41/a :212.466; 12.466; 25.855
90; 90; 90		4018Donald J. Darensbourg; Tara J. Decuir; Nicole White Stafford; Jeffrey B. Robertson; Jennifer D. Draper; Joseph H. Reibenspies; Agnes Kathó; Ferenc Joó
Water-Soluble Organometallic Compounds. 6.1Synthesis, Spectral Properties, and Crystal Structures of Complexes of 1,3,5-Triaza-7-phosphaadamantane with Group 10 Metals
Inorganic Chemistry, 1997, 36, 4218-4226
4324026 CIFC12 H30 Cl4 N6 O2 P2 PtC 1 2/c 110.406; 24.22; 9.264
90; 92.69; 90		2332Donald J. Darensbourg; Tara J. Decuir; Nicole White Stafford; Jeffrey B. Robertson; Jennifer D. Draper; Joseph H. Reibenspies; Agnes Kathó; Ferenc Joó
Water-Soluble Organometallic Compounds. 6.1Synthesis, Spectral Properties, and Crystal Structures of Complexes of 1,3,5-Triaza-7-phosphaadamantane with Group 10 Metals
Inorganic Chemistry, 1997, 36, 4218-4226
4324027 CIFC34 H8 Au Cl20 S8P 1 21/c 114.7835; 20.227; 16.7303
90; 101.396; 90		4904.2John A. Schlueter; Urs Geiser; H. Hau Wang; Michael L. VanZile; Shannon B. Fox; Jack M. Williams; Antonio Laguna; Mariano Laguna; Dieter Naumann; Thomas Roy
Electrochemical Synthesis and Crystallization of a Novel Tetraarylaurate Anion: Synthesis, Structure, and Physical Properties of (BEDT-TTF)Au(C6Cl5)4
Inorganic Chemistry, 1997, 36, 4265-4269
4324028 CIFC36 H36 Cl6 Hg3 N8P -111.887; 13.26; 15.278
112.27; 109.39; 90.67		2075.9Deborah C. Bebout; David E. Ehmann; Jonathan C. Trinidad; Kathleen K. Crahan; Margaret E. Kastner; Damon A. Parrish
Preparation of Mercury(II) Complexes of Tris[(2-pyridyl)methyl]amine and Characterization by X-ray Crystallography and NMR Spectroscopy
Inorganic Chemistry, 1997, 36, 4257-4264
4324029 CIFC36 H36 Cl2 Hg N8 O8P 1 21/n 19.735; 10.963; 18.553
90; 103.81; 90		1923Deborah C. Bebout; David E. Ehmann; Jonathan C. Trinidad; Kathleen K. Crahan; Margaret E. Kastner; Damon A. Parrish
Preparation of Mercury(II) Complexes of Tris[(2-pyridyl)methyl]amine and Characterization by X-ray Crystallography and NMR Spectroscopy
Inorganic Chemistry, 1997, 36, 4257-4264
4327699 CIFAs2 F12 MnI -4 2 d7.5076; 7.5076; 15.4444
90; 90; 90		870.51Horst Borrmann; Karel Lutar; Boris Žemva
Manganese(II) Hexafluoroarsenate: Unusually High Coordination of Manganese(II) in a Fluorine Environment
Inorganic Chemistry, 1997, 36, 880-882
4327700 CIFC45 H68 N8 Zr2P n m a19.286; 12.662; 18.26
90; 90; 90		4459Georgii I. Nikonov; Alexander J. Blake; Philip Mountford
Mononuclear Amido and Binuclear Imido Zirconium Complexes Supported by Dibenzotetraaza[14]annulene Ligands. X-ray Structure of [(Me4taa)Zr(μ-NR)2Zr(NHR)2] (R = Butor 2,6-C6H3Me2)
Inorganic Chemistry, 1997, 36, 1107-1112
4327701 CIFC61 H68 N8 Zr2C 1 2/c 125.353; 15.394; 16.423
90; 123.75; 90		5329Georgii I. Nikonov; Alexander J. Blake; Philip Mountford
Mononuclear Amido and Binuclear Imido Zirconium Complexes Supported by Dibenzotetraaza[14]annulene Ligands. X-ray Structure of [(Me4taa)Zr(μ-NR)2Zr(NHR)2] (R = Butor 2,6-C6H3Me2)
Inorganic Chemistry, 1997, 36, 1107-1112
4327702 CIFC19 H38 N2 S2 SrP 1 21/c 19.3317; 20.316; 13.0241
90; 102.879; 90		2407Andrew P. Purdy; Alan D. Berry; Clifford F. George
Synthesis, Structure, and Thiolysis Reactions of Pyridine Soluble Alkaline Earth and Yttrium Thiolates
Inorganic Chemistry, 1997, 36, 3370-3375
4327703 CIFC62 H108 N4 S6 Y2P -111.5918; 17.328; 18.376
81.612; 79.546; 78.169		3530Andrew P. Purdy; Alan D. Berry; Clifford F. George
Synthesis, Structure, and Thiolysis Reactions of Pyridine Soluble Alkaline Earth and Yttrium Thiolates
Inorganic Chemistry, 1997, 36, 3370-3375
4327704 CIFC16 H27 Cl3 N O2 TaP n a 2114.43; 9.813; 14.37
90; 90; 90		2034.8Kurt S. Heinselman; Vincent M. Miskowski; Steven J. Geib; Louis C. Wang; Michael D. Hopkins
Molecular Structures and FT-Raman Spectroscopy of Luminescent Niobium and Tantalum Arylimido Compounds
Inorganic Chemistry, 1997, 36, 5530-5538
4327705 CIFC18 H33 Cl3 N3 TaP b c a16.722; 15.509; 17.739
90; 90; 90		4600Kurt S. Heinselman; Vincent M. Miskowski; Steven J. Geib; Louis C. Wang; Michael D. Hopkins
Molecular Structures and FT-Raman Spectroscopy of Luminescent Niobium and Tantalum Arylimido Compounds
Inorganic Chemistry, 1997, 36, 5530-5538
4327706 CIFC18 H33 Br3 N3 TaP 1 21/n 110.111; 14.7; 15.931
90; 91.95; 90		2366.5Kurt S. Heinselman; Vincent M. Miskowski; Steven J. Geib; Louis C. Wang; Michael D. Hopkins
Molecular Structures and FT-Raman Spectroscopy of Luminescent Niobium and Tantalum Arylimido Compounds
Inorganic Chemistry, 1997, 36, 5530-5538
4327707 CIFC16 H27 Cl3 N Nb O2P n a 2114.494; 9.819; 14.342
90; 90; 90		2041.1Kurt S. Heinselman; Vincent M. Miskowski; Steven J. Geib; Louis C. Wang; Michael D. Hopkins
Molecular Structures and FT-Raman Spectroscopy of Luminescent Niobium and Tantalum Arylimido Compounds
Inorganic Chemistry, 1997, 36, 5530-5538
4327708 CIFC65 H93 F P2 Si2P 1 21/n 114.847; 22.559; 21.071
90; 77.74; 90		6896Matthias Driess; Hans Pritzkow; Stefan Rell; Rudolf Janoschek
A Facile Synthesis of Diphosphasilacyclopropanes and 1,3-Diphospha-2,4-disilabicyclo[1.1.0]butanes and an ab Initio Study of Diphosphadisilabicyclo[1.1.0]butanes and Their Respective 1,3-Diene Isomers
Inorganic Chemistry, 1997, 36, 5212-5217
4327709 CIFC77 H123 F Li O3 P2 Si2P 1 21/n 114.845; 24.594; 21.132
90; 93.88; 90		7698Matthias Driess; Hans Pritzkow; Stefan Rell; Rudolf Janoschek
A Facile Synthesis of Diphosphasilacyclopropanes and 1,3-Diphospha-2,4-disilabicyclo[1.1.0]butanes and an ab Initio Study of Diphosphadisilabicyclo[1.1.0]butanes and Their Respective 1,3-Diene Isomers
Inorganic Chemistry, 1997, 36, 5212-5217
4331435 CIFB3 O150 W39P 63/m21.626; 21.626; 21.46
90; 90; 120		8691.86Teze, A.; Herve, G.; Michelon, M.
Syntheses and structures of the tungstoborate anions
Inorganic Chemistry, 1997, 36, 505-509
4350720 CIFC111.5 H138.5 Cl1.5 F6 Fe6 Li O33 PR -3 :R14.523; 14.523; 14.523
84.35; 84.35; 84.35		3021.3Abbati, Gian Luca; Cornia, Andrea; Fabretti, Antonio C.; Malavasi, Wanda; Schenetti, Luisa; Caneschi, Andrea; Gatteschi, Dante
Modulated Magnetic Coupling in Alkoxoiron(III) Rings by Host−Guest Interactions with Alkali Metal Cations
Inorganic Chemistry, 1997, 36, 6443
5000052 CIFC8 H18 Cl N OP 21 21 217.442; 9.4; 14.644
90; 90; 90		1024.42M.Dockner; N.A.Sasaki; C.Riche; P.Potier
Liebigs Ann.Chem., 1997, 1267
5000127 CIFC37 H71 N O15P 21 21 219.1829; 9.6316; 47.151
90; 90; 90		4170.32Stephenson, Gregory A.; Stowell, Oseph G.; Toma, Pascal H.; Pfeiffer, Ralph R.; Byrn, Stephen R.
Solid-State Investigations of Erythromycin A Dihydrate: Structure, NMR Spectroscopy, and Hygroscopicity
Journal of Pharmaceutical Sciences, 1997, 86, 1239-1244
5000236 CIFC45 H56 Br N O5P 21 21 2110.424; 17.236; 23.64
90; 90; 90		4247.35Stewart, Michael; Blunt, John W.; Munro, Murray H. G.; Robinson, Ward T.; Hannah, Donald J.
The absolute stereochemistry of the New Zealand shellfish toxin gymnodimine
Tetrahedron Letters, 1997, 38, 4889-4890
5000269 CIFC15 H19 Br2 Cl O2P 439.584; 9.584; 18.996
90; 90; 90		1744.84Letizia Ciavatta, Maria; Gavagnin, Margherita; Puliti, Raffaella; Cimino, Guido; Martínez, Eugenia; Ortea, Jesús; Andrea Mattia, Carlo
Dactylallene: A novel dietary C~15~ bromoallene from the Atlantic anaspidean mollusc Aplysia dactylomela
Tetrahedron, 1997, 53, 17343-17350
5000279 CIFC22 H22 N2 O7 SeP -18.574; 11.434; 12.702
114.14; 92.33; 103.39		1092.53Burton, Jonathan W.; Clark, J. Stephen; Derrer, Sam; Stork, Thomas C.; Bendall, Justin G.; Holmes, Andrew B.
Synthesis of Medium Ring Ethers. 5. The Synthesis of (+)-Laurencin
Journal of the American Chemical Society, 1997, 119, 7483-7498
5000312 CIFC111 H82 Cl6 Mn10 N6 O36P -114.892; 15.537; 14.697
109.82; 97.75; 111.66		2838.7Eppley, Hilary J.; Aubin, Sheila M. J.; Streib, William E.; Bollinger, John C.; Hendrickson, David N.; Christou, George
Decanuclear Manganese(III) Complexes with the [Mn~10~O~8~]^14+^ Core: Structural and Magnetochemical Characterization of [Mn~10~O~8~(O~2~CPh)~6~(chel)~8~] (chel = pic, dbm)
Inorganic Chemistry, 1997, 36, 109-115
5000373 CIFC72 H48 O12 Ti2C 1 2/c 122.924; 17.721; 18.87
90; 129.596; 90		5906.7Grillo, Vincent A.; Seddon, Elisa J.; Grant, Craig M.; Aromí, Guillem; Bollinger, John C.; Folting, Kirsten; Christou, George
Bis(β-diketonate) ligands for the synthesis of bimetallic complexes of Ti^III^, V^III^, Mn^III^ and Fe^III^ with a triple-helix structure
Chemical Communications, 1997, 1561-1562
5000376 CIFC57 H59 B F25 O P2 RuC 1 2/c 118.744; 17.87; 18.608
90; 95.48; 90		6204.4Huang, Dejian; Huffman, John C.; Bollinger, John C.; Eisenstein, Odile; Caulton, Kenneth G.
The First η^2^-CH~2~Cl~2~ Adduct of Ru(II):[RuH(η^2^-CH~2~Cl~2~)(CO)(P^t^Bu~2~Me)~2~][BAr'~4~] (Ar' = 3,5-C~6~H~3~(CF~3~)~2~) and Its RuH(CO)(P^t^Bu~2~Me)~2~ + Precursor
Journal of the American Chemical Society, 1997, 119, 7398-7399
5000401 CIFC27 H60 O P2 Ru Si2P 1 21/n 111.168; 18.043; 17.746
90; 108.03; 90		3400.5Huang, Dejian; Heyn, Richard H.; Bollinger, John C.; Caulton, Kenneth G.
Oxidative Addition of a Si‒C(sp) Bond to Ruthenium: Synthesis and Reactivity of Ru(SiMe~3~)(C⋮ CSiMe~3~)(CO)(P^t^Bu~2~Me)~2~}
Organometallics, 1997, 16, 292-293
6000001 CIFHo2 O7 Si2P 1 21/c 14.6868; 10.8618; 5.5872
90; 95.993; 90		282.87Christensen, A. N.; Hazell, R. G.; Hewat, A. W.
Synthesis, crystal growth and structure investigations of rare-earth disilicates and rare-earth oxyapatites
Acta Chemica Scandinavica, 1997, 51, 37-43
6000002 CIFEu O4 VI 41/a m d7.248; 7.248; 6.3778
90; 90; 90		335.05Christensen, A. N.; Hazell, R. G.; Hewat, A. W.
Synthesis, crystal growth and structure investigations of rare-earth disilicates and rare-earth oxyapatites
Acta Chemica Scandinavica, 1997, 51, 37-43
6000003 CIFEr2 O7 Si2P 1 21/c 14.6943; 10.8097; 5.5646
90; 96.037; 90		280.8Christensen, A. N.; Hazell, R. G.; Hewat, A. W.
Synthesis, crystal growth and structure investigations of rare-earth disilicates and rare-earth oxyapatites
Acta Chemica Scandinavica, 1997, 51, 37-43
6000004 CIFHo2 O7 Si2P 1 21/c 14.6929; 10.8627; 5.5895
90; 96.017; 90		283.37Christensen, A. N.; Hazell, R. G.; Hewat, A. W.
Synthesis, crystal growth and structure investigations of rare-earth disilicates and rare-earth oxyapatites
Acta Chemica Scandinavica, 1997, 51, 37-43
6000005 CIFO7 Si2 Y2P 1 21/c 14.6916; 10.8521; 5.5872
90; 96.04; 90		282.89Christensen, A. N.; Hazell, R. G.; Hewat, A. W.
Synthesis, crystal growth and structure investigations of rare-earth disilicates and rare-earth oxyapatites
Acta Chemica Scandinavica, 1997, 51, 37-43
6000006 CIFLa9.33 O26 Si6P 63/m9.7259; 9.7259; 7.1899
90; 90; 120		589Christensen, A. N.; Hazell, R. G.; Hewat, A. W.
Synthesis, crystal growth and structure investigations of rare-earth disilicates and rare-earth oxyapatites
Acta Chemica Scandinavica, 1997, 51, 37-43
6000007 CIFNd9.33 O26 Si6P 63/m9.5731; 9.5731; 7.0336
90; 90; 120		558.23Christensen, A. N.; Hazell, R. G.; Hewat, A. W.
Synthesis, crystal growth and structure investigations of rare-earth disilicates and rare-earth oxyapatites
Acta Chemica Scandinavica, 1997, 51, 37-43
6000009 CIFC2 H7 Ba O7.5C 1 2/c 113.445; 7.669; 15.018
90; 113.92; 90		1415.51Neder, R.; Burghammer, M.; Schulz, H.; Christensen, A. N.; Krane, H. G.; Bell, A. M. T.; Hewat, A. W.; Altomare, A.
Crystal structure determination of barium oxalate, BaC2O4 3.5H(2)O/D2O
Zeitschrift für Kristallographie, 1997, 212, 305-309
6000010 CIFBa6 H26 Mg7I m m m5.8258; 11.9791; 14.905
90; 90; 90		1040.19Gingl, F.; Hewat, A.; Yvon, K.
Orthorhombic Ba~6~Mg~7~H~26~: a new fluoride-related ternary alkaline earth hydride
Journal of Alloys and Compounds, 1997, 17-20
6000011 CIFBa6 D26 Mg7I m m m5.8005; 11.925; 14.836
90; 90; 90		1026.22Gingl, F.; Hewat, A.; Yvon, K.
Orthorhombic Ba~6~Mg~7~H~26~: a new fluoride-related ternary alkaline earth hydride
Journal of Alloys and Compounds, 1997, 17-20
6000013 CIFBa D8 Mg2 RuP 42/m m c4.9623; 4.9623; 10.7957
90; 90; 90		265.84Huang, B.; Gingl, F.; Fauth, F.; Hewat, A.; Yvon, K.
New tetragonal metal hydrides BaMg~2~TH~8~ (T=Ru, Os) containing octahedral [TH~6~]^4-^ complex anions and hydride anions
Journal of Alloys and Compounds, 1997, 248, 13-17
6000014 CIFBa D8 Mg2 OsP 42/m m c4.9672; 4.9672; 10.821
90; 90; 90		266.99Huang, B.; Gingl, F.; Fauth, F.; Hewat, A.; Yvon, K.
New tetragonal metal hydrides BaMg~2~TH~8~ (T=Ru, Os) containing octahedral [TH~6~]^4-^ complex anions and hydride anions
Journal of Alloys and Compounds, 1997, 248, 13-17
6000015 CIFBa H8 Mg2 OsP 42/m m c4.9865; 4.9865; 10.8625
90; 90; 90		268.47Huang, B.; Gingl, F.; Fauth, F.; Hewat, A.; Yvon, K.
New tetragonal metal hydrides BaMg~2~TH~8~ (T=Ru, Os) containing octahedral [TH~6~]^4-^ complex anions and hydride anions
Journal of Alloys and Compounds, 1997, 248, 13-17
6000017 CIFH7 La Mg2P 4 2 26.4054; 6.4054; 9.5994
90; 90; 90		393.86Gingl, F.; Yvon, K.; Vogt, T.; Hewat, A.
Synthesis and crystal structure of tetragonal LnMg~2~H~7~ (Ln=La, Ce), two laves phase hydride derivatives having ordered hydrogen distribution
Journal of Alloys and Compounds, 1997, 253, 313-317
6000018 CIFD7 La Mg2P 4 2 26.39; 6.39; 9.5782
90; 90; 90		391.1Gingl, F.; Yvon, K.; Vogt, T.; Hewat, A.
Synthesis and crystal structure of tetragonal LnMg~2~H~7~ (Ln=La, Ce), two laves phase hydride derivatives having ordered hydrogen distribution
Journal of Alloys and Compounds, 1997, 253, 313-317
6000019 CIFCe H7 Mg2P 4 2 26.3663; 6.3663; 9.5226
90; 90; 90		385.95Gingl, F.; Yvon, K.; Vogt, T.; Hewat, A.
Synthesis and crystal structure of tetragonal LnMg~2~H~7~ (Ln=La, Ce), two laves phase hydride derivatives having ordered hydrogen distribution
Journal of Alloys and Compounds, 1997, 253, 313-317
6000020 CIFCe D7 Mg2P 4 2 26.3501; 6.3501; 9.4957
90; 90; 90		382.9Gingl, F.; Yvon, K.; Vogt, T.; Hewat, A.
Synthesis and crystal structure of tetragonal LnMg~2~H~7~ (Ln=La, Ce), two laves phase hydride derivatives having ordered hydrogen distribution
Journal of Alloys and Compounds, 1997, 253, 313-317
6000209 CIFC12 H16 Mo5 N2 O16C 1 2/c 128.691; 5.6865; 14.368
90; 113.22; 90		2154.28Lasocha, W.; Schenk, H.
Crystal structure of anilinium pentamolybdate from powder diffraction data. The solution of the crystal structure by direct methods package powsim
Journal of Applied Crystallography, 1997, 30, 909-913
6000210 CIFH6 Mo3 Na2 O13C 1 2/m 117.179; 3.7757; 10.8571
90; 115.417; 90		636.06Lasocha, W.; Rafalskalasocha, A.; Schenk, H.
Crystal structure of fibrillar sodium trimolybdate hydrate by powder diffraction method
Crystal Research and Technology, 1997, 32, 577-584
6000211 CIFC23 H29 F O6P 41 21 29.214; 9.214; 49.452
90; 90; 90		4198.37Valente, E. J.; Zubkowski, J. D.; Lee, K. S.; Driessen, R. A. J.; Goubitz, K.; Numan, M.; Schenk, H.; Lee, H. J.; Ko, D. H.
9α-fluoro-11β,17α,21-trihydroxy-1,4-pregnadiene-3,20-dione-21-acetate (9-fluoroprednisolone-21-acetate)
Journal of Chemical Crystallography, 1997, 27, 219-222
6000212 CIFH7.5 Mo3 O13.75 ZnI m m m8.833; 3.8207; 15.737
90; 90; 90		531.1Lasocha, W.; Surga, W.; Hodorowicz, S.; Schenk, H.
Crystal structure of the fibrillar zinc trimolybdate ZnMo3O10-3.75 H2O by powder diffraction methods
Crystal Research and Technology, 1997, 32, 455-462
6000213 CIFLa2 O6 SC 1 2/c 114.349; 4.2852; 8.386
90; 107; 90		493.11Zhukov, S.; Yatsenko, A.; Chernyshev, V.; Trunov, V.; Tserkovnaya, E.; Antson, O.; Holsa, J.; Baules, P.; Schenk, H.
Structural study of lanthanum oxysulfate (LaO)(2)SO4
Materials Research Bulletin, 1997, 32, 43-50
6000546 CIFC10 H16 OC m c m6.8341; 11.6584; 11.5
90; 90; 90		916.26Mora, A. J.; Fitch, A. N.
The low-temperature crystal structure of RS-camphor
Journal of Solid State Chemistry, 1997, 134, 211-214
6000567 CIFCa D2 O2P 1 21/c 15.3979; 6.0931; 5.9852
90; 103.581; 90		191.35Leinenweber, K.; Partin, D. E.; Schuelke, U.; Okeeffe, M.; von Dreele, R. B.
The structure of high pressure Ca(OD)(2) ii from powder neutron diffraction: Relationship to the ZrO2 and EuI2 structures
Journal of Solid State Chemistry, 1997, 132, 267-273
6000569 CIFC H Cl F2P 42/n10.3711; 10.3711; 5.5915
90; 90; 90		601.42Binbrek, O. S.; Torrie, B. H.; von Dreele, R.; Powell, B. M.
The two solid phases of chlorodifluoromethane
Molecular Physics, 1997, 90, 49-54
6000570 CIFC H Cl F2P112/n10.1106; 10.483; 5.5868
90; 90; 90.319		592.13Binbrek, O. S.; Torrie, B. H.; von Dreele, R.; Powell, B. M.
The two solid phases of chlorodifluoromethane
Molecular Physics, 1997, 90, 49-54
6000702 CIFAs2.5 P1.5 W5I 4/m9.4729; 9.4729; 3.2414
90; 90; 90		290.87Charki, F.; Deputier, S.; Benardrocherulle, P.; Guerin, R.; Elghadraoui, E. H.
W5As2.5P1.5: The first one-dimensional vertex-linked W-6 cluster
Journal of Solid State Chemistry, 1997, 131, 310-316
6000703 CIFH5.3 N2 O9.65 ZrP -110.051; 10.357; 8.131
108.3; 112.02; 79.75		743.25Benardrocherulle, P.; Rius, J.; Louer, D.
Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 128, 295-304
6000704 CIFH4 N2 O9 ZrP -19.18; 10.465; 8.076
109.58; 98.96; 80.43		716.62Benardrocherulle, P.; Rius, J.; Louer, D.
Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 128, 295-304
6000705 CIFH2.43 O10 V2 Zr29.4; 11.56; 6.36
90; 104.1; 90		670.28Pang, G. S.; Feng, S. H.; Gao, Z. M.; Xu, Y. H.; Zhao, C. Y.; Xu, R. R.
Hydrothermal synthesis and characterization of a novel mixed-valence oxide, HxV2Zr2O9 .H2O, x=0.43
Journal of Solid State Chemistry, 1997, 128, 313-317
6000712 CIFCl H4 O6 P UI 4/m14.631; 14.631; 6.662
90; 90; 90		1426.11Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M.
Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data
Journal of Solid State Chemistry, 1997, 132, 315-322
6000713 CIFBr H4 O6 P UI 4/m14.748; 14.748; 6.681
90; 90; 90		1453.14Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M.
Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data
Journal of Solid State Chemistry, 1997, 132, 315-322
6000724 CIFAg2 Ce H2 N5 O16P 1 2/c 121.472; 8.027; 15.413
90; 90.45; 90		2656.44Audebrand, N.; Auffredic, J. P.; Louer, D.
Structure of Ag2Ce(H2O)(NO3)(5) and its thermal decomposition studied by temperature-dependent X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 132, 361-371
6000725 CIFBr3 Co H15 N5P n m a13.71; 10.715; 6.947
90; 90; 90		1020.53Wu, H. X.; Ma, L. D.; Shen, X. L.; Shi, G. S.
Research on obtaining the refined X-ray powder diffraction pattern and indices of [Co(NH3)(5)Br]Br2
Gaodeng Xuexiao Huaxue Xuebao, 1997, 18, 1414-1419
6000726 CIFLi3 N4 Nb Sr2P n n m8.713; 9.007; 7.006
90; 90; 90		549.82Chen, X. Z.; Eick, H. A.
Synthesis and structure of two new quaternary nitrides: Li3Sr2MN4 (M=Nb, Ta)
Journal of Solid State Chemistry, 1997, 130, 1-8
6000727 CIFLi3 N4 Sr2 TaP n n m8.7; 9.004; 7
90; 90; 90		548.34Chen, X. Z.; Eick, H. A.
Synthesis and structure of two new quaternary nitrides: Li3Sr2MN4 (M=Nb, Ta)
Journal of Solid State Chemistry, 1997, 130, 1-8
6000747 CIFAl10 Cl2 H16 K12 O48 Si10I 2 2 29.9041; 9.886; 13.09
90; 90; 90		1281.67Christensen, A. N.; Fjellvag, H.
Crystal structure determination of zeolite n from synchrotron X-ray powder diffraction data
Acta Chemica Scandinavica, 1997, 51, 969-973
6000783 CIFO12 P3 Pb0.5 Th2C 1 2/c 117.459; 6.8451; 8.1438
90; 101.247; 90		954.56Elyacoubi, A.; Brochu, R.; Serghini, A.; Louer, M.; Talbi, M. A.; Louer, D.
Synthesis and structural study from X-ray powder diffraction of Pb0.5Th2(PO4)(3)
Powder Diffraction, 1997, 12, 76-80
7117906 CIFAs2 Co F28 N8 O6 S9P 1 21/c 117.126; 11.424; 18.441
90; 116.54; 90		3227.74Hoppenheit, R.; Lork, E.; Petersen, J.; Mews, R.
A sulfur nitrogen triple, double and single bond in one ligand: synthesis and structure of (Co (N S F2 N S (O) F2)4) (As F6)2 S O2
Chemical Communications, 1997, 1997, 1659-1660
7209316 CIFAg B7 O12 SrC 1 2/c 16.642; 11.536; 21.98
90; 92.52; 90		1682.53Wiesch, A.; Bluhm, K.
Ag Sr (B7 O12): Das erste wasserfreie quarternaere Silber(I)-Borat mit vierfach koordiniertem Silber und einem neuartigen Boratanion
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1997, 52, 227-230
7209361 CIFAg2 P1.962 Si0.962I -4 2 d6.5275; 6.5275; 8.55
90; 90; 90		364.301Jeitschko, W.; Kaiser, P.
Preparation and crystal structures of the ternary compounds Ag2 Si P2 and Au Si P
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1997, 52, 462-468
7209396 CIFAu P0.96 Si0.92R 3 m :H3.459; 3.459; 17.2
90; 90; 120		178.222Jeitschko, W.; Kaiser, P.
Preparation and crystal structures of the ternary compounds Ag2 Si P2 and Au Si P
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1997, 52, 462-468
7209459 CIFB Cl N2 Sr2P n m a12.4282; 4.1675; 9.2076
90; 90; 90		476.903Meyer, H.J.; Reckeweg, O.
Asymmetric B N3-ions in the structures of Ca2 Cl B N2 and Sr2 Cl B N2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1997, 52, 340-344
7209474 CIFB O7 P Zn3C 1 m 19.725; 12.72; 4.874
90; 119.8; 90		523.196Park, C.-H.; Bluhm, K.
Die Synthese und Kristallstruktur des Borat-Phosphats: alpha - Zn3 (B O3) (P O4)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1997, 52, 102-106
7222954 CIFAl2 D5 K O11 P2P 21 21 219.192; 9.692; 9.807
90; 90; 90		873.694Dick, S.; Ohms, G.; Grossmann, G.; Mueller, M.
Aluminiumphosphate mit azentrischen Schicht- und Raumnetzstrukturen aus topologisch verwandten Motiven: 2. K Al2 (P O4)2 (O H) * 2(H2 O)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1997, 52, 1447-1455
7228358 CIFAg Ge4 H4 O2 Rb3 Se10I -48.767; 8.767; 15.956
90; 90; 90		1226.4Loose, Anja; Sheldrick, William S.
Quaternary Selenidogermanates(IV) A3[AgGe4Se10].2H2O and A2[MnGe4Se10].3H2O (A = Rb, Cs) with Open Framework Structures
Zeitschrift fur Naturforschung B, 1997, 52, 687-602
7228359 CIFAg Cs3 Ge4 H4 O2 Se10I -48.956; 8.956; 16.036
90; 90; 90		1286.2Loose, Anja; Sheldrick, William S.
Quaternary Selenidogermanates(IV) A3[AgGe4Se10].2H2O and A2[MnGe4Se10].3H2O (A = Rb, Cs) with Open Framework Structures
Zeitschrift fur Naturforschung B, 1997, 52, 687-602
7228360 CIFGe4 H6 Mn O3 Rb2 Se10I -48.886; 8.886; 15.433
90; 90; 90		1218.6Loose, Anja; Sheldrick, William S.
Quaternary Selenidogermanates(IV) A3[AgGe4Se10].2H2O and A2[MnGe4Se10].3H2O (A = Rb, Cs) with Open Framework Structures
Zeitschrift fur Naturforschung B, 1997, 52, 687-602
7228361 CIFCs2 Ge4 H6 Mn O3 Se10I -48.859; 8.859; 15.448
90; 90; 90		1212.4Loose, Anja; Sheldrick, William S.
Quaternary Selenidogermanates(IV) A3[AgGe4Se10].2H2O and A2[MnGe4Se10].3H2O (A = Rb, Cs) with Open Framework Structures
Zeitschrift fur Naturforschung B, 1997, 52, 687-602
8103383 CIFAg0.553 Al3.447 LaP 4/n m m :26.18; 6.18; 11.051
90; 90; 90		422.064Cordier, G.; Doersam, G.; Dietrich, C.
Crystal structure of lanthanum silver aluminium, LaAg0.6Al3.4
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 288-288
8103393 CIFAg Ge YbP -6 2 m7.0524; 7.0524; 4.1387
90; 90; 120		178.266Kremer, R.K.; Gibson, B.; Poettgen, R.
Crystal structure of ytterbium silver germanide, Yb Ag Ge
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 58-58
8103394 CIFAg Hf Rb Te3P 1 21/m 18.953; 4.196; 10.817
90; 111.48; 90		378.136Ibers, J.A.; Pell, M.A.; Kleyn, A.G.
Crystal structure of rubidium silver hafnium telluride, Rb Ag Hf Te3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 92-92
8103396 CIFAg K2 PC m c m9.813; 7.694; 5.964
90; 90; 90		450.289Somer, M.; Asbrand, M.; Eisenmann, B.
Crystal structure of dipotassium catena-phosphidoargentate(I): K2 (Ag P)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 78-78
8103421 CIFAg3 K Se2C 1 2/m 116.61; 4.384; 8.759
90; 115.55; 90		575.443Duerichen, P.; Bensch, W.
Crystal structure of potassium diselenotriargentate, K Ag3 Se2
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 97-98
8103430 CIFAu0.54 Eu Ge1.46P 6/m m m4.3043; 4.3043; 4.4749
90; 90; 120		71.799Grin', Yu.; Poettgen, R.
Die Kristallstrukturen von Eu5 Si3, Eu Zn Ga und Eu Au.54 Ge1.46
Zeitschrift fuer Kristallographie, Supplement Issue, 1997, 12, 137-137
8103478 CIFB Br6 Y4C 1 2/c 117.72; 11.113; 12.486
90; 97.56; 90		2437.4Simon, A.; Mattausch, H.J.
Crystal structure of tetrayttrium hexabromide monoboride, Y6 Br4 B
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 99-99
8103842 CIFC2 H8 Br3 N PbP 63/m m c8.6018; 8.6018; 14.601
90; 90; 120		935.604Geselle, M.; Fuess, H.
Crystal structure of dimethylammonium tribromoplumbate(II), (C H3)2 N H2 Pb Br3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 234-234
8103843 CIFLu1.33 O2 S Yb0.67P -3 m 13.7113; 3.7113; 6.4878
90; 90; 120		77.389Li, P.-Y.; Range, K.J.; Andratschke, M.
Crystal structure of lutetium ytterbium oxide sulfide, (Lu1.33 Yb0.67) O2 S
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 49-49
8103844 CIFC6 H18 Cl4 O3 Pb2 S3P n m a13.941; 17.599; 7.441
90; 90; 90		1825.63Geselle, M.; Fuess, H.
Crystal structure of bis-Lead(II)chloride tris-dimethylsulphoxide, (Pb Cl2)2 (S O (C H3)2)3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 236-236
8103860 CIFAs2 Hg K4R -3 m :H5.763; 5.763; 27.696
90; 90; 120		796.608Asbrand, M.; Eisenmann, B.; Somer, M.
Crystal structure of tetrapotassium diarsenidomercurate(II): K4 (Hg As2)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 79-79
8103861 CIFCu4.8 Fe8.2 S27 Sr6P m -3 m10.203; 10.203; 10.203
90; 90; 90		1062.15Llanos, J.; Peters, K.; Rojas, D.; Mujica, C.; Peters, E.M.; von Schnering, H.G.
Crystal structure of hexastrontium dodecacopper tridecairon heptacosasulfide Sr6 Cu12 Fe13 S27
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 296-296
8103868 CIFBr3 In MgP n m a9.4395; 3.9538; 15.3744
90; 90; 90		573.802Scholten, M.; Dronskowski, R.
Crystal structure of indium magnesium tribromide, In Mg Br3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 5-5
8103914 CIFCu YbP n m a7.5653; 4.2553; 5.7667
90; 90; 90		185.645Belan, B.D.; Bodak, O.I.; Cerny, R.; Pacheco, J.V.; Yvon, K.
Crystal structure of ytterbium copper, YbCu.
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 508-508
8103920 CIFH P Rb2P n m a8.415; 5.546; 10.349
90; 90; 90		482.984Somer, M.; Peters, K.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, E.M.
Crystal structure of dirubidium hydrogenphosphide, Rb2(PH)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 299-299
8103921 CIFAs B Ba3 O3P 63/m m c5.528; 5.528; 13.606
90; 90; 120		360.078Somer, M.; von Schnering, H.G.; Curda, J.; Carrillo-Cabrera, W.; Peters, K.
Crystal structure of tribarium arsenide borate, Ba3 As (B O3)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 300-300
8103931 CIFGa3 La O7 SrP -4 21 m8.056; 8.056; 5.3332
90; 90; 90		346.12Steins, M.; Schmitz, W.; Doerschel, J.; Uecker, R.
Crystal structure of strontium lanthanum trigallium heptoxide, (Sr0.5 La0.5)2 Ga3 O7
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 76-76
8103933 CIFAl0.648 La0.272 O3 Sr0.728 Ta0.352I -45.4682; 5.4682; 7.729
90; 90; 90		231.106Steins, M.; Doerschel, J.; Reiche, P.
Aluminium lanthanum strontium tantalum oxide
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 77-77
8103935 CIFC6 H5.2 Au3 N6 O2.6 SmP -6 2 m6.589; 6.589; 9.236
90; 90; 120		347.259Stier, A.; Range, K.J.
Crystal structure of Samarium-tris-dicyanoaurate(I)-hydrate Sm (Au (C N)2)3 . 2.6 H2 O
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 51-51
8103938 CIFB3 H3 Li O9 PP b c n11.484; 8.719; 13.871
90; 90; 90		1388.89Hauf, C.; Kniep, R.
Crystal Structure of lithium catena-(monoboro-mono-dihydrogendiboratemonohydrogenphosph te), Li (B3 P O6 (O H)3)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 313-314
8103943 CIFGd H10 N3 O14P -16.6923; 9.588; 10.622
63.704; 84.68; 76.187		593.3Stockhause, S.; Meyer, G.
Crystal structure of gadolinium trinitrate pentahydrate, (Gd (N O3)3 (H2 O)4) (H2 O)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 315-315
8103946 CIFK3 S4 SbC m c 2110.712; 11.289; 7.7052
90; 90; 90		931.773Bensch, W.; Duerichen, P.
Crystal structure of a new modification of potassium tetrathioantimonate, beta-K3SbS4
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 95-96
8103972 CIFCa H4 O10 P2 Zn2I 1 2/c 117.186; 7.413; 6.663
90; 95.39; 90		845.112Taxer, K.J.; Bartl, H.
Die "geordnete gemittelte" Kristallstruktur von Parascholzit. Zur Dimorphie von Ca Zn2 (P O4)2 . 2(H2 O), Parascholzit-Scholzit.
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 197-202
8103974 CIFNa2 Se4I -4 2 d10.1926; 10.1926; 12.2177
90; 90; 90		1269.29Boettcher, P.; Roensch, E.; Getzschmann, J.
Crystal structure of dinatriumtetraselenide, Na2 Se4
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 87-87
8103976 CIFC12 H8 Cs4 N12 O4 Re4 Te4I 41/a :215.468; 15.468; 14.005
90; 90; 90		3350.82Mironov, Yu.V.; Albrecht-Schmitt, T.E.; Ibers, J.A.
Crystal structure of dodecacyano-tetra-mu3-tellurorhenate(IV) tetrahydrate, Cs4 (Re4 Te4 (C N)12) (H2 O)4
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 308-308
8103978 CIFBr13 Cu4 Rb3 Tm2P n -3 :211.0148; 11.0148; 11.0148
90; 90; 90		1336.38Bohnsack, A.; Meyer, G.
Crystal structure of trirubidium tetracopper(I) dithulium(III) tridecabromide, Rb3 Cu4 Tm2 Br13
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 1-1
8103979 CIFBr6 Dy Li Rb2I 4/m m m7.699; 7.699; 11.032
90; 90; 90		653.917Bohnsack, A.; Meyer, G.
Crystal structure of dirubidium lithium dysprosium(III) hexabromide, Rb2 Li Dy Br6
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 2-2
8104002 CIFCu H8 O12 Re2P -16.344; 7.022; 7.237
63.18; 71.52; 74.31		269.765Mujica, C.; von Schnering, H.G.; Peters, K.; Peters, E.M.
Crystal structure of tetraaquabis(perrhenoato)copper(II), Cu (Re O4)2 (H2 O)4
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 294-294
8104003 CIFH8 Ni O12 Re2P -16.658; 6.763; 7.161
65.38; 70.27; 71.65		270.147Mujica, C.; Peters, K.; von Schnering, H.G.; Peters, E.M.
Crystal structure of tetraaquabis(perrhenato)nickel(II)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 295-295
8104005 CIFH6 La O15 Re3P 1 21/c 17.593; 13.805; 12.907
90; 102.76; 90		1319.52Mujica, C.; Peters, E.M.; Peters, K.; von Schnering, H.G.
Crystal structure of triaquatris(perrhenato)lanthanum(III), La3 (Re O4)3 (H2 O)3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 297-298
8104016 CIFAs Na SrP -6 2 m7.829; 7.829; 4.585
90; 90; 120		243.379Carrillo-Cabrera, W.; Somer, M.; Peters, E.M.; Peters, K.; von Schnering, H.G.
Crystal structure of sodium strontium arsenide, Na Sr As
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 52-52
8104057 CIFAl4.5 Eu1.5 Pd3P 6/m m m9.46; 9.46; 4.275
90; 90; 120		331.321Cordier, G.; Dietrich, C.
Crystal structure of Eu Pd2 Al3 in the YNi2Al3-type
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 287-287
8104058 CIFCu2 S4 Ta TlC 2 c m5.523; 18.092; 7.387
90; 90; 90		738.125Wacker, K.; Kutoglu, A.; Buck, P.
Crystal structure of thallium dicopper tantalum tetrasulfide Tl Cu2 Ta S4
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 94-94
8104064 CIFIn5 Se8 TlC 1 2/m 119.99; 3.9872; 9.618
90; 101.49; 90		751.231Walther, R.; Deiseroth, H.J.
Crystal structure of thallium pentaindium octaselenide, Tl In5 Se8
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 293-293
8104077 CIFO12 P4 Sr2P 1 21/c 17.186; 7.932; 17.377
90; 90.62; 90		990.42Olbertz, A.; Stachel, D.; Svoboda, I.; Fuess, H.
Redetermination of the crystal structure of strontium polyphosphate, (Sr2 (P O3)4)
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 135-135
8104080 CIFC6 H21 Cl3 N2P 1 21 15.378; 10.383; 11.316
90; 91.72; 90		631.598Deeg, A.; Dahlems, T.; Mootz, D.
Crystal structure of the adduct trimethylamine - hydrogen chloride (2/3), ((Me3 N H)2 Cl)(H Cl2)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 401-402
8104082 CIFH36 Mo7 N6 O31.5P 1 21/n 110.598; 10.271; 29.24
90; 95.059; 90		3170.44Olson, S.; Stomberg, R.
Studies on peroxomolybdates XXII. Crystal structure of ammonium dicosaoxodiperoxoheptamolybdate(VI)-water(1/6), (NH4)6 (Mo7 O22 (O2)2) . 6 (H2 O)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 311-312
8104089 CIFEu In2 NiC m c m4.39; 10.644; 7.673
90; 90; 90		358.537Kal'ichak, Ya.M.; Stepien-Damm, J.; Galadzhun, Ya.V.
Crystal structure of europium nickel diindide, EuNiIn2.
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 292-292
8104090 CIFSc5 Sn3P 63/m c m8.3498; 8.3498; 6.0551
90; 90; 120		365.598Derkach, V.O.; Kotur, B.Y.; Yvon, K.; Cerny, R.; Pacheco, J.V.
Refinement of the crystal structure of pentascandium tristannide, Sc5Sn3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 290-290
8104097 CIFAl H8 Na5 O8P 43 21 29.35; 9.35; 9.61
90; 90; 90		840.13Weinberger, M.; Schneider, M.; Gessner, W.
Crystal structure of pentanatrium hexahydroxoaluminate dihydroxide, Na5 (Al (O H)6) . (O H)2
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 236-236
8104099 CIFTe4 V4.64C 1 2/m 113.566; 3.93; 9.39
90; 132.59; 90		368.566Weirich, T.E.; Poettgen, R.; Simon, A.
Crystal structure of defect pentavanadium tetratelluride, V4.64 Te4
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 301-301
8104131 CIFF3 H4 N NiP m -3 m4.088; 4.088; 4.088
90; 90; 90		68.318Plitzko, C.; Strecker, M.; Meyer, G.
Crystal structure of two modifications of ammonium trifluoro nickelate(II), N H4 Ni F3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 3-4
8104132 CIFF3 H4 N NiP 63/m m c5.8456; 5.8456; 14.3563
90; 90; 120		424.846Plitzko, C.; Strecker, M.; Meyer, G.
Crystal structure of two modifications of ammonium trifluoro nickelate(II), N H4 Ni F3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 3-4
8104141 CIFCs Ga Te2C 1 2/c 111.812; 11.809; 17.86
90; 99.44; 90		2457.52Wu, E.J.; Pell, M.A.; Fuelberth, T.M.; Ibers, J.A.
Crystal structure of cesium gallium ditelluride, Cs Ga Te2
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 91-91
8104145 CIFCu Hf Na Se3P n m a13.46; 3.8284; 10.247
90; 90; 90		528.031Klepp, K.O.; Sturmayr, D.
Crystal structure of sodium copper triselenohafnate(IV) Na Cu Hf Se3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 75-75
8104146 CIFGe2 Rb4 Se6C 1 2/m 113.885; 7.133; 9.984
90; 124.41; 90		815.801Klepp, K.O.; Fabian, F.
Crystal structure of tetrarubidium digermanium hexaselenide, Rb4 Ge2 Se6
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 302-302
8104150 CIFCu2 Te3 TiC 1 2/m 119.731; 3.97; 7.077
90; 95.9; 90		551.42Kleyn, A.G.; Pell, M.A.; Ibers, J.A.
Crystal structure of dicopper titanium tritelluride, Cu2 Ti Te3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 93-93
8104153 CIFAl7.72 Fe4.28 TbI 4/m m m8.743; 8.743; 5.056
90; 90; 90		386.481Yanson, T.I.; Manyako, M.B.; Yvon, K.; Bodak, O.I.; Pacheco, J.V.; Cerny, R.
Crystal structures of terbium iron aluminide, TbFexAl12-x (x=4.28), lutetium iron aluminide, LuFexAl12-x (x=4 and 6.1), and lanthanum iron aluminide LaFexAl12-x (x=4).
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 505-507
8104154 CIFAl8 Fe4 LuI 4/m m m8.7256; 8.7256; 5.0441
90; 90; 90		384.038Yanson, T.I.; Manyako, M.B.; Bodak, O.I.; Yvon, K.; Pacheco, J.V.; Cerny, R.
Crystal structures of terbium iron aluminide, TbFexAl12-x (x=4.28), lutetium iron aluminide, LuFexAl12-x (x=4 and 6.1), and lanthanum iron aluminide LaFexAl12-x (x=4).
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 505-507
8104156 CIFAl2 Fe Zr6P -6 2 m7.9207; 7.9207; 3.3603
90; 90; 120		182.573Yanson, T.I.; Manyako, M.B.; Bodak, O.I.; Cerny, R.; Pacheco, J.V.; Yvon, K.
Crystal structure of zirconium iron aluminide, Zr6FeAl2.
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 504-504
8104159 CIFNi3 Pb2 Se2R -3 m :H5.6167; 5.6167; 14.286
90; 90; 120		390.305Range, K.J.; Paulus, H.; Rau, F.; Zabel, M.
Crystal structure of nickel lead selenide (3/2/2), Ni3 Pb2 Se2
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 136-136
8104162 CIFC6 H16 N6 O6P 1 21/c 13.791; 17.713; 9.19
90; 100.69; 90		606.399Kolev, T.; Preut, H.; Bleckmann, P.
Crystal structure of diguanidinium squarate dihydrate, (C (N H2)3)2 C4 H4 . 2H2 O
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 414-414
8104164 CIFNd2 O7 Pt2F d -3 m :210.4041; 10.4041; 10.4041
90; 90; 90		1126.19Zabel, M.; Rau, F.; Steiner, C.; Range, K.J.
Crystal Structure of Neodymium Platinum Oxide (2/2/7), Nd2 Pt2 O7
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 137-137
8104171 CIFFe2 Sc Si2P b c m7.5002; 7.1375; 5.0224
90; 90; 90		268.863Kotur, B.Ya.; Cerny, R.; Pacheco, J.V.; Yvon, K.
Refinement of th crystal structure of scandium diiron disilicide, Sc Fe2 Si2
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 289-289
8104172 CIFCl12 H4 K4 N18 Nb6 O2P -19.046; 9.261; 10.376
97.24; 100.92; 101.66		823.604Reckeweg, O.; Meyer, H.J.
Crystal structure of tetrapotassium hexaazidododecachloroniobate dihydrate, K4 (Nb6 Cl12 (N3)6) (H2 O)2
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 234-234
8104193 CIFBr6 Rb2 WF m -3 m10.489; 10.489; 10.489
90; 90; 90		1153.99Zheng, Y.-Q.; Peters, K.; von Schnering, H.G.
Crystal structure of dirubidium hexabromotungstate (IV), Rb2 W Br6
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 53-53
8104196 CIFBr0.6 Cl5.4 K2 WF m -3 m9.918; 9.918; 9.918
90; 90; 90		975.601Zheng, Y.-Q.; Peters, K.; von Schnering, H.G.
Crystal structure of dipotassium mixed chloro-bromotungstate(IV), K2 W Cl5.4 Br0.6
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 54-54
8104198 CIFBr6 Cs2 WF m -3 m10.733; 10.733; 10.733
90; 90; 90		1236.41Zheng, Y.-Q.; Peters, P.; von Schnering, H.G.
Crystal structure of dicesium hexabromotungstate (IV), Cs2 W Br6
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 55-55
8104200 CIFAl Ba F6 NaP n a 2118.6429; 5.437; 9.892
90; 90; 90		1002.67Kubel, F.; Hagemann, H.; Bill, H.
Crystal structure of sodium barium aluminiumhexafluoride, Na Ba Al F6
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 89-90
8104325 CIFBa14 Ca N6 Na22P 63/m m c12.666; 12.666; 12.635
90; 90; 120		1755.44Steinbrenner, U.; Simon, A.
Structural frustration in a rod packing - An analogy to the disordered triangular Ising net
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 428-438
9001795 CIFAl K O6 Si2I 41/a :213.05476; 13.05476; 13.75182
90; 90; 90		2343.68Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Natural, Expt. no. 3003, T = 298 K, KAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001796 CIFAl O6 Rb Si2I 41/a :213.2918; 13.2918; 13.74118
90; 90; 90		2427.68Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 2830, T = 298 K, RbAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001797 CIFAl Cs O6 Si2I 41/a :213.6524; 13.6524; 13.7216
90; 90; 90		2557.54Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 2828, T = 298 K, CsAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001798 CIFK0.9 O6 Si2I 41/a :213.20357; 13.20357; 13.95446
90; 90; 90		2432.74Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 3757, T = 298 K, KFeSi2O6
American Mineralogist, 1997, 82, 16-29
9001799 CIFAl2.79 Ca2 Fe0.21 H O13 Si3P 1 21/m 18.87; 5.592; 10.144
90; 115.4; 90		454.516Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: at room pressure
American Mineralogist, 1997, 82, 61-68
9001800 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.874; 5.593; 10.139
90; 115.4; 90		454.578Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 0.5 kbar
American Mineralogist, 1997, 82, 61-68
9001801 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.84; 5.566; 10.07
90; 115.5; 90		447.212Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 19.4 kbar
American Mineralogist, 1997, 82, 61-68
9001802 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.793; 5.526; 9.996
90; 115.3; 90		439.119Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 42 kbar
American Mineralogist, 1997, 82, 61-68
9001803 CIFAl2.88 Ca2 Fe0.12 H O13 Si3P n m a16.212; 5.555; 10.034
90; 90; 90		903.639Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = .001 kbar, room conditions
American Mineralogist, 1997, 82, 61-68
9001804 CIFCu2.13 Li2 Mg0.87 O12 Si4P -15.7068; 7.4784; 5.2193
99.911; 97.436; 84.52		216.966Horiuchi, H.; Saito, A.; Tachi, T.; Nagasawa, H.
Structure of synthetic Li2(Mg,Cu)Cu2[Si2O6]2: A unique chain silicate related to pyroxene
American Mineralogist, 1997, 82, 143-148
9001805 CIFCa Fe O6 Si2C 1 2/c 19.8389; 9.0214; 5.2424
90; 104.797; 90		449.887Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 0.0 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001806 CIFCa Fe O6 Si2C 1 2/c 19.81; 8.985; 5.224
90; 104.58; 90		445.63Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 1.1 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001807 CIFCa Fe O6 Si2C 1 2/c 19.787; 8.952; 5.209
90; 104.43; 90		441.98Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.1 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001808 CIFCa Fe O6 Si2C 1 2/c 19.772; 8.931; 5.2
90; 104.34; 90		439.684Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.8 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001809 CIFCa Fe O6 Si2C 1 2/c 19.756; 8.906; 5.189
90; 104.25; 90		436.984Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 3.6 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001810 CIFCa Fe O6 Si2C 1 2/c 19.744; 8.889; 5.181
90; 104.18; 90		435.076Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.2 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001811 CIFCa Fe O6 Si2C 1 2/c 19.737; 8.877; 5.176
90; 104.14; 90		433.834Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.6 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001812 CIFCa Fe O6 Si2C 1 2/c 19.724; 8.856; 5.168
90; 104.14; 90		431.562Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 5.3 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001813 CIFCa Fe O6 Si2C 1 2/c 19.707; 8.827; 5.156
90; 103.99; 90		428.681Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 6.3 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001814 CIFCa Fe O6 Si2C 1 2/c 19.686; 8.789; 5.141
90; 103.89; 90		424.857Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 7.6 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001815 CIFCa Fe O6 Si2C 1 2/c 19.668; 8.756; 5.128
90; 103.82; 90		421.534Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 8.7 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001816 CIFCa Fe O6 Si2C 1 2/c 19.647; 8.718; 5.114
90; 103.74; 90		417.792Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 9.9 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001817 CIFH0.355 Mg3.44 O8 Si1.888C 1 2/m 1 (a+c-1/4,b+1/4,c)5.6715; 11.582; 8.258
90; 90.397; 90		542.433Smyth, J. R.; Kawamoto, T.; Jacobsen, S. D.; Swope, R. J.; Hervig, R. L.; Holloway, J. R.
Crystal structure of monoclinic hydrous wadsleyite [beta-(Mg,Fe)2SiO4] Note: occupancies of octahedral sites are estimates
American Mineralogist, 1997, 82, 270-275
9001818 CIFAl K O4 SiP 3 1 c5.157; 5.157; 8.706
90; 90; 120		200.513Cellai, D.; Bonazzi, P.; Carpenter, M. A.
Natural kalsilite, KAlSiO4, with P31c symmetry: Crystal structure and twinning
American Mineralogist, 1997, 82, 276-279
9001819 CIFCa1.05 Mg5 Na2.85 O24 Si8C 1 2/m 19.9076; 17.988; 5.2706
90; 104.252; 90		910.405Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Mg(100)
American Mineralogist, 1997, 82, 291-301
9001820 CIFCa1.09 Mg4.02 Na2.73 Ni0.98 O24 Si8C 1 2/m 19.9073; 17.978; 5.2669
90; 104.303; 90		909.027Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni20
American Mineralogist, 1997, 82, 291-301
9001821 CIFCa1.12 Mg2.96 Na2.64 Ni2.04 O24 Si8C 1 2/m 19.9024; 17.965; 5.2603
90; 104.361; 90		906.548Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni40
American Mineralogist, 1997, 82, 291-301
9001822 CIFCa1.07 Mg1.95 Na2.79 Ni3.05 O24 Si8C 1 2/m 19.8956; 17.948; 5.2567
90; 104.413; 90		904.238Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni60
American Mineralogist, 1997, 82, 291-301
9001823 CIFCa Mg1.01 Na3 Ni3.99 O24 Si8C 1 2/m 19.8886; 17.933; 5.2525
90; 104.461; 90		901.928Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni80
American Mineralogist, 1997, 82, 291-301
9001824 CIFCa1.02 Na2.98 Ni5 O24 Si8C 1 2/m 19.8927; 17.926; 5.2534
90; 104.48; 90		902.027Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni100
American Mineralogist, 1997, 82, 291-301
9001825 CIFCa1.1 Co1.09 Mg3.91 Na2.72 O24 Si8C 1 2/m 19.918; 17.999; 5.2714
90; 104.246; 90		912.081Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co20
American Mineralogist, 1997, 82, 291-301
9001826 CIFCa1.1 Co2.15 Mg2.85 Na2.66 O24 Si8C 1 2/m 19.9312; 18.015; 5.2731
90; 104.245; 90		914.406Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co40
American Mineralogist, 1997, 82, 291-301
9001827 CIFCa1.1 Co3.04 Mg1.96 Na2.76 O24 Si8C 1 2/m 19.9436; 18.029; 5.274
90; 104.259; 90		916.358Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co60
American Mineralogist, 1997, 82, 291-301
9001828 CIFCa Co3.87 Mg1.13 Na3 O24 Si8C 1 2/m 19.9568; 18.049; 5.2742
90; 104.413; 90		917.997Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co80
American Mineralogist, 1997, 82, 291-301
9001829 CIFCa0.94 Co5 Na3.06 O24 Si8C 1 2/m 19.9724; 18.069; 5.2775
90; 104.261; 90		921.654Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co100
American Mineralogist, 1997, 82, 291-301
9001830 CIFAl3 Ca1.48 H54 Na1.48 O50.72 Si17C m c m9.747; 23.88; 20.068
90; 90; 90		4671Galli, E.; Quartieri, S.; Vezzalini, G.; Alberti, A.; Franzini, M.
Terranovaite from Antarctica: A new 'pentasil' zeolite
American Mineralogist, 1997, 82, 423-429
9001831 CIFAl2 O5 SiP -17.124; 7.856; 5.577
89.99; 101.15; 105.95		293.978Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 0.001 kbar, in air
American Mineralogist, 1997, 82, 452-459
9001832 CIFAl2 O5 SiP -17.117; 7.86; 5.575
90.02; 101.02; 106.06		293.697Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 0.1 kbar
American Mineralogist, 1997, 82, 452-459
9001833 CIFAl2 O5 SiP -17.079; 7.824; 5.547
90.13; 101; 105.98		289.439Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 25.4 kbar
American Mineralogist, 1997, 82, 452-459
9001834 CIFAl2 O5 SiP -17.065; 7.805; 5.537
90.12; 101.08; 105.86		287.743Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 37 kbar
American Mineralogist, 1997, 82, 452-459
9001835 CIFAl2 O5 SiP -17.063; 7.784; 5.524
90.13; 101.16; 105.85		286.14Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 47 kbar
American Mineralogist, 1997, 82, 452-459
9001836 CIFAl2 O5 SiP -17.12; 7.8479; 5.5738
89.974; 101.117; 106		293.306Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 0.0 GPa, in air
American Mineralogist, 1997, 82, 467-474
9001837 CIFAl2 O5 SiP -17.1038; 7.8305; 5.5605
90.023; 101.112; 106.001		291.282Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 1.35 GPa
American Mineralogist, 1997, 82, 467-474
9001838 CIFAl2 O5 SiP -17.0896; 7.8173; 5.5497
90.031; 101.098; 105.987		289.68Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 2.54 GPa
American Mineralogist, 1997, 82, 467-474
9001839 CIFAl2 O5 SiP -17.075; 7.8027; 5.5367
90.063; 101.091; 105.985		287.868Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 3.73 GPa
American Mineralogist, 1997, 82, 467-474
9001840 CIFAl2 O5 SiP -17.0648; 7.7926; 5.5299
90.089; 101.085; 105.982		286.732Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 4.56 GPa
American Mineralogist, 1997, 82, 467-474
9001841 CIFCa2 O6 Si TiF m -3 m7.4105; 7.4105; 7.4105
90; 90; 90		406.951Leinenweber, K.; Parise, J. B.
Rietveld refinement of Ca2TiSiO6 perovskite
American Mineralogist, 1997, 82, 475-478
9001842 CIFCa O5 Si TiA 1 2/a 17.0425; 8.7155; 6.5376
90; 113.629; 90		367.628Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: natural
American Mineralogist, 1997, 82, 512-516
9001843 CIFCa O5 Si TiA 1 2/a 17.0348; 8.7119; 6.5498
90; 113.712; 90		367.526Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: La-Al
American Mineralogist, 1997, 82, 512-516
9001844 CIFCa O5 Si TiA 1 2/a 17.028; 8.7025; 6.5434
90; 113.681; 90		366.502Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al
American Mineralogist, 1997, 82, 512-516
9001845 CIFCa O5 Si TiP 1 21/a 17.057; 8.71; 6.555
90; 113.84; 90		368.535Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al
American Mineralogist, 1997, 82, 512-516
9001846 CIFNa O4 UR -3 m :H3.954; 3.954; 17.66
90; 90; 120		239.108Finch, R. J.; Ewing, R. C.
Clarkeite: New chemical and structural data
American Mineralogist, 1997, 82, 607-619
9001847 CIFF4 Mg10 O14 Si3P n n m5.05; 13.969; 8.64
90; 90; 90		609.495Hazen, R. M.; Yang, H.; Prewitt, C. T.; Gasparik, T.
Crystal chemistry of superfluorous phase B (Mg10Si3O14F4): Implications for the role of fluorine in the mantle
American Mineralogist, 1997, 82, 647-650
9001848 CIFH2.22 Mg1.11 O6 Si1.89P -3 1 m4.7453; 4.7453; 4.345
90; 90; 120		84.732Yang, H.; Prewitt, C. T.; Frost, D. J.
Crystal structure of the dense hydrous magnesium silicate, phase D
American Mineralogist, 1997, 82, 651-654
9001849 CIFC Mg O3R -3 c :H4.6339; 4.6339; 15.0177
90; 90; 120		279.272Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 0
American Mineralogist, 1997, 82, 682-688
9001850 CIFC Mg O3R -3 c :H4.6149; 4.6149; 14.867
90; 90; 120		274.207Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 2.26 GPa
American Mineralogist, 1997, 82, 682-688
9001851 CIFC Mg O3R -3 c :H4.6068; 4.6068; 14.817
90; 90; 120		272.326Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 3.09 GPa
American Mineralogist, 1997, 82, 682-688
9001852 CIFC Mg O3R -3 c :H4.5988; 4.5988; 14.7525
90; 90; 120		270.2Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.16 GPa
American Mineralogist, 1997, 82, 682-688
9001853 CIFC Mg O3R -3 c :H4.5937; 4.5937; 14.7157
90; 90; 120		268.928Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.77 GPa
American Mineralogist, 1997, 82, 682-688
9001854 CIFC Mg O3R -3 c :H4.5812; 4.5812; 14.6302
90; 90; 120		265.913Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 6.05 GPa
American Mineralogist, 1997, 82, 682-688
9001855 CIFBa Cr O10 Si4P 4/n c c :27.5314; 7.5314; 16.0518
90; 90; 90		910.49Miletich, R.; Allan, D. R.; Angel, R. J.
The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series BaCrSi4O10
American Mineralogist, 1997, 82, 697-707
9001856 CIFCr O10 Si4 SrP 4/n c c :27.4562; 7.4562; 15.5414
90; 90; 90		864.023Miletich, R.; Allan, D. R.; Angel, R. J.
The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series SrCrSi4O10
American Mineralogist, 1997, 82, 697-707
9001857 CIFCa Cr O10 Si4P 4/n c c :27.3772; 7.3772; 15.1231
90; 90; 90		823.046Miletich, R.; Allan, D. R.; Angel, R. J.
The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series CaCrSi4O10
American Mineralogist, 1997, 82, 697-707
9001858 CIFCa K2 Mg5 Na O24 Si8C 1 2/m 110.0547; 17.997; 5.2746
90; 104.832; 90		922.66Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr100
American Mineralogist, 1997, 82, 708-716
9001859 CIFCa1.2 K1.6 Mg5 Na0.8 O24 Si8C 1 2/m 110.0209; 18.001; 5.273
90; 104.786; 90		919.679Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr80
American Mineralogist, 1997, 82, 708-716
9001860 CIFCa1.4 K1.2 Mg5 Na0.6 O24 Si8C 1 2/m 19.9884; 18.016; 5.273
90; 104.746; 90		917.629Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr60
American Mineralogist, 1997, 82, 708-716
9001861 CIFCa1.6 K0.4 Mg5 Na0.4 O24 Si8C 1 2/m 19.9548; 18.021; 5.2735
90; 104.724; 90		914.975Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr40
American Mineralogist, 1997, 82, 708-716
9001862 CIFCa1.8 K0.4 Mg5 Na0.2 O24 Si8C 1 2/m 19.924; 18.03; 5.2749
90; 104.67; 90		913.068Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr20 Note, Kr0 sample from Smelik et al (1994) Am Min 79, 1110-1122
American Mineralogist, 1997, 82, 708-716
9001863 CIFAl2.16 Ca0.99 H9.26 Na0.44 O25.08 Si6.84C 1 2/m 1 (a,b,a+2*c)13.6334; 18.2443; 17.8449
90; 90.32; 90		4438.53Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 315 K
American Mineralogist, 1997, 82, 729-739
9001864 CIFAl2.16 Ca0.62 H9.26 Na0.72 O24.11 Si6.84C 1 2/m 1 (a,b,a+2*c)13.652; 18.1575; 17.79
90; 90.227; 90		4409.86Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 416 K
American Mineralogist, 1997, 82, 729-739
9001865 CIFAl0.72 Ca0.12 H0.333 Na0.068 O6.69 Si2.28A m m a13.72; 17.6808; 17.4461
90; 90; 90		4232.08Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 441 K
American Mineralogist, 1997, 82, 729-739
9001866 CIFAl3.12 Ca0.4 H1.96 Na0.235 O19.3 Si9.88A m m a13.5849; 17.6213; 17.1148
90; 90; 90		4097Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 521 K
American Mineralogist, 1997, 82, 729-739
9001867 CIFAl2 Ca3 O12 Si3I a -3 d11.837; 11.837; 11.837
90; 90; 90		1658.54Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K
American Mineralogist, 1997, 82, 740-747
9001868 CIFAl2 Ca3 O12 Si3I a -3 d11.847; 11.847; 11.847
90; 90; 90		1662.74Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K
American Mineralogist, 1997, 82, 740-747
9001869 CIFAl2 Ca3 O12 Si3I a -3 d11.872; 11.872; 11.872
90; 90; 90		1673.29Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 550 K
American Mineralogist, 1997, 82, 740-747
9001870 CIFAl2 Ca3 O12 Si3I a -3 d11.606; 11.606; 11.606
90; 90; 90		1563.32Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K
American Mineralogist, 1997, 82, 740-747
9001871 CIFAl2 Ca3 O12 Si3I a -3 d11.619; 11.619; 11.619
90; 90; 90		1568.58Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K
American Mineralogist, 1997, 82, 740-747
9001872 CIFAl2 Ca3 O12 Si3I a -3 d11.641; 11.641; 11.641
90; 90; 90		1577.51Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 500 K
American Mineralogist, 1997, 82, 740-747
9001873 CIFBa0.12 Ce0.06 Fe8.06 La0.12 Mn0.12 O38 Pb0.24 Sr0.42 Ti12.66 U0.3 Y0.3R -3 :R9.197; 9.197; 9.197
68.75; 68.75; 68.75		651.388Orlandi, P.; Pasero, M.; Duchi, G.; Olmi, F.
Dessauite, (Sr,Pb)(Y,U)(Ti,Fe)20O38, a new mineral of the crichtonite group from Buca della Vena mine, Tuscany, Italy
American Mineralogist, 1997, 82, 807-811
9001874 CIFCa O5 Si2A 1 2/n 16.543; 8.3918; 6.3416
90; 113.175; 90		320.104Angel, R. J.
Transformation of fivefold-coordinated silicon to octahedral silicon in calcium silicate, CaSi2O5
American Mineralogist, 1997, 82, 836-839
9001875 CIFCa H Mn O5 SiP 21 21 215.837; 7.211; 8.693
90; 90; 90		365.894Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E.
Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 100 K
American Mineralogist, 1997, 82, 841-848
9001876 CIFCa H Mn O5 SiP 21 21 215.842; 7.228; 8.704
90; 90; 90		367.535Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E.
Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 300 K
American Mineralogist, 1997, 82, 841-848
9001877 CIFCa H Mn O5 SiP 21 21 215.846; 7.248; 8.726
90; 90; 90		369.736Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E.
Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 500 K
American Mineralogist, 1997, 82, 841-848
9001878 CIFCa5 F O12 P3P 63/m9.394; 9.394; 6.8967
90; 90; 120		527.076Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: La,Gd-FAp
American Mineralogist, 1997, 82, 870-877
9001879 CIFCa5 F O12 P3P 63/m9.3874; 9.3874; 6.892
90; 90; 120		525.977Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Ce,Dy-FAp
American Mineralogist, 1997, 82, 870-877
9001880 CIFCa5 F O12 P3P 63/m9.3845; 9.3845; 6.8901
90; 90; 120		525.507Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Pr,Er-FAp
American Mineralogist, 1997, 82, 870-877
9001881 CIFCa5 F O12 P3P 63/m9.3812; 9.3812; 6.8867
90; 90; 120		524.878Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Eu,Lu-FAp
American Mineralogist, 1997, 82, 870-877
9001882 CIFAl1.12 Fe0.12 H4 Mg2.34 O9 Si1.42P 635.334; 5.334; 14.37
90; 90; 120		354.073Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.
Crystal structure refinement of aluminian lizardite-2H2
American Mineralogist, 1997, 82, 931-935
9001883 CIFAl3.05 Ca Fe0.16 H2 Mg1.19 O12 Si1.6C 1 2/m 15.2; 9.005; 9.795
90; 100.24; 90		451.355Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli5a
American Mineralogist, 1997, 82, 936-945
9001884 CIFAl3.03 Ca Fe0.21 H2 Mg2.16 O12 Si1.2C 1 2/m 15.1982; 9.006; 9.796
90; 100.21; 90		451.338Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli7c
American Mineralogist, 1997, 82, 936-945
9001885 CIFAl3.51 Ca Fe0.15 H2 Mg2.1 O12 Si1.24C 1 2/m 15.194; 8.995; 9.788
90; 100.23; 90		450.026Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8a
American Mineralogist, 1997, 82, 936-945
9001886 CIFAl3.42 Ca Fe0.12 H2 Mg2.22 O12 Si1.24C 1 2/m 15.203; 9.026; 9.811
90; 100.27; 90		453.365Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8d
American Mineralogist, 1997, 82, 936-945
9001887 CIFAl3.46 Ca Fe0.15 H2 Mg2.19 O12 Si1.2C 1 2/m 15.192; 9.003; 9.794
90; 100.17; 90		450.614Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9a
American Mineralogist, 1997, 82, 936-945
9001888 CIFAl3.35 Ca Fe0.15 H2 Mg2.22 O12 Si1.28C 1 2/m 15.2016; 9.005; 9.816
90; 100.3; 90		452.376Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9b
American Mineralogist, 1997, 82, 936-945
9001889 CIFAl4.99 H8 Li0.86 O18 Si3.04C 1 c 15.158; 8.94; 28.498
90; 96.6; 90		1305.41Zheng, H.; Bailey, S. W.
Refinement of the cookeite "r" structure
American Mineralogist, 1997, 82, 1007-1013
9001890 CIFH12 O23 S Si Zn8P 38.319; 8.319; 7.377
90; 90; 120		442.133Hoffmann, C.; Armbruster, T.; Giester, G.
The acentric structure (P3) of bechererite, Zn7Cu(OH)13[SiO(OH)3SO4] Note U(1,2) for Zn2, Zn21, and O1 changed to match symmetry constraints.
American Mineralogist, 1997, 82, 1014-1018
9001891 CIFH33 O48 Pb2 U10P b c a14.1165; 41.378; 14.5347
90; 90; 90		8489.9Burns, P. C.
A new uranyl oxide hydrate sheet in vandendriesscheite: Implications for mineral paragenesis and the corrosion of spent nuclear fuel Locality: Shinkolobwe (Congo)
American Mineralogist, 1997, 82, 1176-1186
9001892 CIFC4 Ce2 F Na14 O12P 63/m m c5.0612; 5.0612; 22.82
90; 90; 120		506.236Grice, J. D.; Chao, G. Y.
Lukechangite-(Ce), a new rare-earth-fluorocarbonate mineral from Mont Saint-Hilaire, Quebec Note: U(1,2) for Na1, O1, O2 and F changed to match symmetry constraints. Note: U(2,3) for O2 changed to match symmetry constraints.
American Mineralogist, 1997, 82, 1255-1260
9004449 CIFC2 Ca3 F3 Na O7P 326.726; 6.726; 15.044
90; 90; 120		589.397Grice, J. D.; Gault, R. A.; Van Velthuizen, J.
Sheldrickite, a new sodium-calcium-fluorocarbonate mineral species from Mont Saint-Hilaire, Quebec
The Canadian Mineralogist, 1997, 35, 181-187
9004450 CIFC F2 Na O3 YP m c n6.959; 9.17; 6.301
90; 90; 90		402.092Grice, J. D.; Chao, G. Y.
Horvathite-(Y), rare-earth fluorocarbonate, a new mineral species from Mont Saint-Hilaire, Quebec
The Canadian Mineralogist, 1997, 35, 743-749
9004451 CIFB5 Ca3 Cl2 H23 O21P 1 a 117.367; 8.079; 8.693
90; 121.56; 90		1039.3Grice, J. D.; Gault, R. A.; Van Velthuizen, J.
Brianroulstonite: A new borate mineral with a sheet structure
The Canadian Mineralogist, 1997, 35, 751-758
9004452 CIFCu2 Mg O12 TeP -3 1 m5.316; 5.316; 9.719
90; 90; 120		237.86Margison, S. M.; Grice, J. D.; Groat, L. A.
The crystal structure of leisingite, (Cu,Mg,Zn)2(Mg,Fe)TeO6.6H2O
The Canadian Mineralogist, 1997, 35, 759-763
9004453 CIFCr Hg5 O5 S2P -18.1287; 9.4916; 6.894
100.356; 110.163; 82.981		490.125Szymanski, J. T.; Groat, L. A.
The crystal structure of deanesmithite, Hg2Hg3CrO5S2
The Canadian Mineralogist, 1997, 35, 765-772
9004454 CIFBi0.11 Pb0.89 Pd2.88 Pt0.12P m -3 m4.035; 4.035; 4.035
90; 90; 90		65.695Szymanski, J. T.; Cabri, L. J.; Laflamme, J. H. G.
The crystal structure and calculated powder-diffraction data for zvyagintsevite, Pd3Pb
The Canadian Mineralogist, 1997, 35, 773-776
9004455 CIFAl0.18 Ca2 Fe4.24 H4 Mg0.96 Mn0.6 Na O26 P6P c a b12.524; 12.907; 11.646
90; 90; 90		1882.54Cooper, M. A.; Hawthorne, F. C.
The crystal structure of wicksite
The Canadian Mineralogist, 1997, 35, 777-784
9004456 CIFCu IF -4 3 m6.063; 6.063; 6.063
90; 90; 90		222.876Cooper, M. A.; Hawthorne, F. C.
A note on the crystal structure of marshite Note: ZnS structure, sphalerite structure
The Canadian Mineralogist, 1997, 35, 785-786
9004457 CIFH Mn O9 Pb2 V2P 1 21/m 17.65; 6.135; 8.863
90; 111.76; 90		386.325Foley, J. A.; Hughes, J. M.; Lange, D.
The atomic arrangement of brackebuschite, redefined as Pb2(Mn,Fe)(VO4)2(OH), and comments on Mn octahedra
The Canadian Mineralogist, 1997, 35, 1027-1033
9004458 CIFB2 H2 Mn4 O18 Si4 SnP -16.973; 7.365; 7.665
89.94; 62.94; 76.88		339.023Hybler, J.; Petricek, V.; Jurek, K.; Skala, R.; Cisarova, I.
Structure determination of vistepite SnMn4B2Si4O16(OH)2: Isotypism with bustamite, revised crystallographic data and composition
The Canadian Mineralogist, 1997, 35, 1283-1292
9004459 CIFBi2.39 Cu1.37 Pb2.37 S7 Sb0.24P b n m14.4949; 21.4195; 4.042
90; 90; 90		1254.93Moelo, Y.; Meerschaut, A.; Makovicky, E.
Refinement of the crystal structure of nuffieldite, Pb2Cu1.4(Pb.4Bi.4Sb.2)Bi2S7: Structural relationships and genesis of complex lead sulfosalt structures
The Canadian Mineralogist, 1997, 35, 1497-1508
9004460 CIFAl6 Ba1.2 F32 H2 Na2 O2 Sr5.8C 1 2/m 116.059; 10.974; 7.277
90; 101.7; 90		1255.79Hawthorne, F. C.; Burns, P. C.
The crystal structure of jorgensenite
The Canadian Mineralogist, 1997, 35, 1509-1513
9004461 CIFAl5 Fe H10 Na O24 P4C 1 2/c 125.099; 5.0491; 13.438
90; 110.88; 90		1591.13Selway, J. B.; Cooper, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of burangaite
The Canadian Mineralogist, 1997, 35, 1515-1522
9004462 CIFB0.015 F1.538 Fe0.021 H0.454 Mg2.979 O4.462 Si0.985P b n m4.71; 10.279; 8.807
90; 90; 90		426.383Camara, F.
New data on the structure of norbergite: location of hydrogen by X-ray diffraction Sample: HV43 N4
The Canadian Mineralogist, 1997, 35, 1523-1530
9004463 CIFB0.015 F1.514 Fe0.021 H0.478 Mg2.979 O4.486 Si0.985P b n m4.711; 10.275; 8.805
90; 90; 90		426.211Camara, F.
New data on the structure of norbergite: location of hydrogen by X-ray diffraction Sample: HV47 N1
The Canadian Mineralogist, 1997, 35, 1523-1530
9004464 CIFBa0.561 O8 Ti4I 4/m10.15; 10.15; 2.952
90; 90; 90		304.122Foley, J. A.; Hughes, J. M.; Drexler, J. W.
Redledgeite, Bax([Cr,Fe,V]2xTi8-2x)O16, the I4/m structure and elucidation of the sequence of tunnel Ba cations
The Canadian Mineralogist, 1997, 35, 1531-1534
9004465 CIFAl2.36 Ca1.98 F0.86 Fe1.65 H0.9 K2.16 Mg2.65 Na1.74 O23.14 Si6.24 Ti0.1C 1 2/m 19.93; 18.057; 5.316
90; 105.37; 90		919.099Robinson, G. W.; Grice, J. D.; Gault, R. A.; Lalonde, A. E.
Potassicpargasite, a new member of the amphibole group from Pargas, Turku-Pori, Finland
The Canadian Mineralogist, 1997, 35, 1535-1540
9005289 CIFC B3 Ca4 Mn3 O15P 63/m10.589; 10.589; 5.891
90; 90; 120		572.044Hoffmann, C.; Armbruster, T.; Kunz, M.
Structure refinement of (001) disordered gaudefroyite Ca4Mn3[(BO3)3(CO3)O3]: Jahn-Teller-distortion in edge-sharing chains of MnO6 octahedra
European Journal of Mineralogy, 1997, 9, 7-19
9005290 CIFAl12 Ca5 Cl2.9 F0.1 K2.36 Na8.64 O60 S3 Si12P 3 1 c12.8013; 12.8013; 21.4119
90; 90; 120		3038.74Ballirano, P.; Bonaccorsi, E.; Maras, A.; Merlino, S.
Crystal structure of afghanite, the eight-layer member of the cancrinite-group: evidence for long-range Si,Al ordering
European Journal of Mineralogy, 1997, 9, 21-30
9005291 CIFCr1.807 Mn1.193 O4F d -3 m :28.4466; 8.4466; 8.4466
90; 90; 90		602.623Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: SPN255
European Journal of Mineralogy, 1997, 9, 31-42
9005292 CIFAl0.049 Fe1.911 Mg0.736 Mn0.284 O4 Zn0.017F d -3 m :28.4075; 8.4075; 8.4075
90; 90; 90		594.293Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: JBS1
European Journal of Mineralogy, 1997, 9, 31-42
9005293 CIFFe2.068 Mg0.475 Mn0.446 O4 Ti0.002 Zn0.006F d -3 m :28.4454; 8.4454; 8.4454
90; 90; 90		602.366Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: JBS3
European Journal of Mineralogy, 1997, 9, 31-42
9005294 CIFAl0.03 Fe2.004 Mg0.129 Mn0.832 O4 Zn0.007F d -3 m :28.4956; 8.4956; 8.4956
90; 90; 90		613.172Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: JBS4
European Journal of Mineralogy, 1997, 9, 31-42
9005295 CIFAl0.057 Fe2.266 Mg0.019 Mn0.339 O4 Ti0.025 Zn0.298F d -3 m :28.4576; 8.4576; 8.4576
90; 90; 90		604.981Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: FRK1b
European Journal of Mineralogy, 1997, 9, 31-42
9005296 CIFAl1.773 Fe0.27 Mg0.142 Mn0.815 O4F d -3 m :28.2226; 8.2226; 8.2226
90; 90; 90		555.939Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: SPN258
European Journal of Mineralogy, 1997, 9, 31-42
9005297 CIFCl3 Fe H6 O5 Pb2P 1 21 18.033; 6.253; 9.221
90; 102.98; 90		451.339Pasero, M.; Perchiazzi, N.; Bigi, S.; Franzini, M.; Merlino, S.
Pb2FeCl3(OH)4.H2O, a newly discovered natural phase from Tuscany, Italy: physio-chemical data, crystal structure, and OD character
European Journal of Mineralogy, 1997, 9, 43-51
9005298 CIFAl0.354 Ca0.175 H10 O2.86 Si0.646I 41/a :29.873; 9.873; 10.288
90; 90; 90		1002.83Schropfer, L.; Joswig, W.
Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR25/20, T = 25 C, 60% relative humidity
European Journal of Mineralogy, 1997, 9, 53-66
9005299 CIFAl0.354 Ca0.175 H10 O2.86 Si0.646I 41/a :29.912; 9.912; 10.303
90; 90; 90		1012.25Schropfer, L.; Joswig, W.
Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR25/27, T = 25 C, 80% relative humidity
European Journal of Mineralogy, 1997, 9, 53-66
9005300 CIFAl0.708 Ca0.354 H1.776 O4.888 Si1.292P 41 21 29.79; 9.79; 9.097
90; 90; 90		871.894Schropfer, L.; Joswig, W.
Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR145/27, T = 145 C, 27 mbar pH2O
European Journal of Mineralogy, 1997, 9, 53-66
9005301 CIFAl1.24 Ca1.41 F2 Mg4.35 Mn0.87 Na1.18 O22 Si6.92C 1 2/m 19.829; 18.024; 5.284
90; 104.66; 90		905.627Oberti, R.; Hawthorne, F. C.; Raudsepp, M.
The behaviour of Mn in amphiboles: Mn in synthetic fluor-edenite and synthetic fluor-pargasite Sample: MFE
European Journal of Mineralogy, 1997, 9, 115-122
9005302 CIFAl2.85 Ca1.65 F2 Mg3.38 Mn1.24 Na0.87 O22 Si6.01C 1 2/m 19.812; 17.926; 5.308
90; 105.1; 90		901.388Oberti, R.; Hawthorne, F. C.; Raudsepp, M.
The behaviour of Mn in amphiboles: Mn in synthetic fluor-edenite and synthetic fluor-pargasite Sample: MFP
European Journal of Mineralogy, 1997, 9, 115-122
9005303 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.5733; 12.9375; 7.2075
90.53; 115.972; 87.968		718.229Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 0.0 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005304 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.4812; 12.93; 7.1784
90.436; 116.163; 87.97		706.072Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 1.4 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005305 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.3722; 12.899; 7.1328
90.38; 116.29; 87.93		690.128Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 2.9 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005306 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.276; 12.878; 7.0936
90.38; 116.372; 87.89		676.845Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 4.4 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005307 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.1578; 12.8558; 7.0406
90.49; 116.616; 87.86		659.648Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 6.2 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005308 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.0764; 12.8471; 6.9991
90.548; 116.83; 87.903		647.584Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 7.1 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005309 CIFAl1.911 Ca0.716 Mn0.196 Na0.045 O8 Si2.089C -18.131; 12.847; 7.069
94.03; 115.9; 90.72		661.839Matsui, T.; Kimata, M.
Crystal chemistry of synthetic Mn-bearing anorthite: Incorporation of MnAl2Si2O8 end-member into feldspar Note: U(1,1) for Obo altered to reproduce Uiso
European Journal of Mineralogy, 1997, 9, 333-344
9005310 CIFAl0.6 Ca0.96 Fe0.51 Mg0.44 O6 Si1.4C 1 2/c 19.786; 8.86; 5.338
90; 105.87; 90		445.185Kabalov, Y. K.; Oeckler, O.; Sokolova, E. V.; Mironov, A. B.; Chesnokov, B. V.
Subsilicic ferrian aluminian diopside from the Chelyabinsk coal basin (Southern Urals) - an unusual clinopyroxene
European Journal of Mineralogy, 1997, 9, 617-621
9005311 CIFH2 O9 Si2 Zn4I m m 28.181; 10.841; 5.081
90; 90; 90		450.635Libowitzky, E.; Kohler, T.; Armbruster, T.; Rossman, G. R.
Proton disorder in dehydrated hemimorphite - IR spectroscopy and X-ray structure refinement at low and ambient temperatures T = 110 K
European Journal of Mineralogy, 1997, 9, 803-810
9005312 CIFH2 O9 Si2 Zn4I m m 28.191; 10.824; 5.088
90; 90; 90		451.099Libowitzky, E.; Kohler, T.; Armbruster, T.; Rossman, G. R.
Proton disorder in dehydrated hemimorphite - IR spectroscopy and X-ray structure refinement at low and ambient temperatures T = 293 K
European Journal of Mineralogy, 1997, 9, 803-810
9005313 CIFCa0.07 Mg1.109 Mn0.821 O6 Si2P 1 21/c 19.758; 8.897; 5.283
90; 108.74; 90		434.339Arlt, T.; Armbruster, T.
The temperature-dependent P2_1/c - C2/c phase transition in the clinopyroxene kanoite MnMg[Si2O6]: a single-crystal X-ray and optical study T = 200 C
European Journal of Mineralogy, 1997, 9, 953-964
9005314 CIFCa0.07 Mg1.123 Mn0.807 O6 Si2C 1 2/c 19.796; 8.88; 5.315
90; 109.26; 90		436.467Arlt, T.; Armbruster, T.
The temperature-dependent P2_1/c - C2/c phase transition in the clinopyroxene kanoite MnMg[Si2O6]: a single-crystal X-ray and optical study T = 270 C
European Journal of Mineralogy, 1997, 9, 953-964
9005315 CIFCa Fe0.77 Mg0.22 O4 SiP b n m4.877; 11.166; 6.448
90; 90; 90		351.136Folco, L.; Mellini, M.
Crystal chemistry of meteoritic kirschsteinite Sample: KIR1
European Journal of Mineralogy, 1997, 9, 969-973
9005316 CIFCa Fe0.69 Mg0.31 O4 SiP b n m4.875; 11.164; 6.447
90; 90; 90		350.875Folco, L.; Mellini, M.
Crystal chemistry of meteoritic kirschsteinite Sample: KIR2 Note: U(1,1) of O1 altered to reproduce Uiso
European Journal of Mineralogy, 1997, 9, 969-973
9005317 CIFAl2 Ge H2 O6P b n m4.804; 9.107; 8.551
90; 90; 90		374.106Wunder, B.; Marler, B.
Ge-analogues of aluminium silicates: High-pressure synthesis and properties of orthorhombic Al2GeO4(OH)2 Note: Space group setting altered to match standard
European Journal of Mineralogy, 1997, 9, 1147-1158
9005318 CIFAl4.072 Ca1.276 H4.534 K0.795 Na0.62 O31 Si7.928P 1 2/a 114.556; 13.206; 7.513
90; 110.75; 90		1350.52Baur, W. H.; Joswig, W.; Fursenko, B. A.; Belitsky, I. A.
Symmetry reduction of the aluminosilicate framework of LAU topology by ordering of exchangeable cations: the crystal structure of primary leonhardite with a primitive Bravais lattice
European Journal of Mineralogy, 1997, 9, 1173-1182
9005319 CIFAl1.788 H2 K Mg0.64 O12 Si3.572P 31 1 25.21379; 5.21379; 29.7382
90; 90; 120		700.088Pavese, A.; Ferraris, G.; Prencipe, M.; Ibberson, R.
Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study Note: at T = 293 K
European Journal of Mineralogy, 1997, 9, 1183-1190
9005320 CIFAl2.798 H2 K2 Mg0.63 O12 Si3.572P 31 1 25.23169; 5.23169; 30.1227
90; 90; 120		714.017Pavese, A.; Ferraris, G.; Prencipe, M.; Ibberson, R.
Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study Note: at T = 893 K
European Journal of Mineralogy, 1997, 9, 1183-1190
9005321 CIFCl2.3 Pb4.32 S8.7 Sb3.68P b a m15.04; 15.51; 4.09
90; 90; 90		954.076Kostov-Kytin V V; Petrova, R.; Macicek, J.
Crystal structure of synthetic Pb4.32Sb3.68S8.68Cl2.32 A chlorine-bearing alternative to Pb4Sb4S11
European Journal of Mineralogy, 1997, 9, 1191-1197
9006390 CIFCo2 O4 SiP b n m4.7825; 10.304; 6.0041
90; 90; 90		295.875Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M00
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006391 CIFCo1.75 Mg0.25 O4 SiP b n m4.7814; 10.2924; 6.0007
90; 90; 90		295.307Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M13
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006392 CIFCo1.5 Mg0.5 O4 SiP b n m4.7773; 10.28; 5.9971
90; 90; 90		294.521Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M251
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006393 CIFCo1.249 Mg0.749 O4 SiP b n m4.7754; 10.2672; 5.9942
90; 90; 90		293.896Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M38
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006394 CIFCo Mg O4 SiP b n m4.7713; 10.2533; 5.9911
90; 90; 90		293.094Muller-Sommer M; Hock R; Kirfel A
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M502
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006395 CIFCo0.75 Mg1.25 O4 SiP b n m4.7679; 10.24; 5.9884
90; 90; 90		292.373Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M62
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006396 CIFCo0.499 Mg1.499 O4 SiP b n m4.7633; 10.229; 5.9874
90; 90; 90		291.729Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M75
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006397 CIFCo0.249 Mg1.749 O4 SiP b n m4.7585; 10.2148; 5.9846
90; 90; 90		290.894Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M87
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006398 CIFMg2 O4 SiP b n m4.7536; 10.2066; 5.9845
90; 90; 90		290.357Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: MR100
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006399 CIFCo Mg O4 SiP b n m4.7717; 10.2542; 5.9914
90; 90; 90		293.159Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M501
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006401 CIFCo Mg O4 SiP b n m4.7715; 10.2535; 5.9912
90; 90; 90		293.117Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M503
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006402 CIFCo Mg O4 SiP b n m4.7713; 10.2536; 5.9915
90; 90; 90		293.122Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M504
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006403 CIFCo Mg O4 SiP b n m4.7715; 10.2537; 5.9912
90; 90; 90		293.123Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: average
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006404 CIFAl O4 PP 32 2 14.9438; 4.9438; 10.9498
90; 90; 120		231.771Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 25 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006405 CIFAl O4 PP 32 2 14.949; 4.949; 10.955
90; 90; 120		232.369Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 92 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006406 CIFAl O4 PP 32 2 14.958; 4.958; 10.967
90; 90; 120		233.47Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 183 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006407 CIFAl O4 PP 32 2 14.9688; 4.9688; 10.979
90; 90; 120		234.745Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 275 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006408 CIFAl O4 PP 32 2 14.9799; 4.9799; 10.992
90; 90; 120		236.074Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 366 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006409 CIFAl O4 PP 32 2 14.9939; 4.9939; 11.01
90; 90; 120		237.792Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 458 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006410 CIFAl O4 PP 32 2 15; 5; 11.016
90; 90; 120		238.503Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 486 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006411 CIFAl O4 PP 32 2 15.0017; 5.0017; 11.019
90; 90; 120		238.731Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 523 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006412 CIFAl O4 PP 32 2 15.017; 5.017; 11.038
90; 90; 120		240.608Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 568 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006413 CIFAl O4 PP 62 2 25.0387; 5.0387; 11.061
90; 90; 120		243.199Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 585 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006414 CIFAl O4 PP 62 2 25.04; 5.04; 11.063
90; 90; 120		243.369Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 589 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006415 CIFAl O4 PP 62 2 25.04; 5.04; 11.061
90; 90; 120		243.325Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 598 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006416 CIFAl O4 PP 62 2 25.0401; 5.0401; 11.063
90; 90; 120		243.378Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 612 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006417 CIFAl O4 PP 62 2 25.0402; 5.0402; 11.063
90; 90; 120		243.388Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 631 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006418 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.135; 8.906; 19.384
90; 94.6; 90		883.62Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006419 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.134; 8.906; 19.32
90; 94.5; 90		880.653Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006420 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.082; 8.813; 18.91
90; 94.7; 90		844.087Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006421 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.062; 8.769; 18.64
90; 95.2; 90		824Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006422 CIFFe O3 SiP b c a18.417; 9.073; 5.239
90; 90; 90		875.423Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006423 CIFFe O3 SiP b c a18.3988; 9.0444; 5.2245
90; 90; 90		869.389Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = .83 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006424 CIFFe O3 SiP b c a18.37; 9.006; 5.2084
90; 90; 90		861.679Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.71 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006425 CIFFe O3 SiP b c a18.341; 8.966; 5.1925
90; 90; 90		853.883Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.84 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006426 CIFFe O3 SiP b c a18.311; 8.939; 5.181
90; 90; 90		848.037Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.65 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006427 CIFFe0.41 Mg0.59 O3 SiP b c a18.2974; 8.904; 5.2092
90; 90; 90		848.683Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006428 CIFFe0.41 Mg0.59 O3 SiP b c a18.2351; 8.8492; 5.1839
90; 90; 90		836.505Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.54 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006429 CIFFe0.41 Mg0.59 O3 SiP b c a18.197; 8.82; 5.171
90; 90; 90		829.933Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.50 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006430 CIFFe0.41 Mg0.59 O3 SiP b c a18.174; 8.7953; 5.1608
90; 90; 90		824.932Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.17 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006431 CIFFe0.41 Mg0.59 O3 SiP b c a18.1418; 8.7682; 5.1495
90; 90; 90		819.136Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.14 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006432 CIFFe0.41 Mg0.59 O3 SiP b c a18.124; 8.754; 5.144
90; 90; 90		816.134Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.76 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006433 CIFFe0.41 Mg0.59 O3 SiP b c a18.0912; 8.724; 5.1315
90; 90; 90		809.892Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 5.77 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006434 CIFFe0.41 Mg0.59 O3 SiP b c a18.0665; 8.706; 5.1236
90; 90; 90		805.875Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.59 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006435 CIFFe0.41 Mg0.59 O3 SiP b c a18.035; 8.682; 5.1138
90; 90; 90		800.718Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 7.50 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006436 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.231; 8.8095; 5.1873
90; 90; 90		833.111Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006437 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.189; 8.7765; 5.1723
90; 90; 90		825.684Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.04 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006438 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.16; 8.7503; 5.1606
90; 90; 90		820.047Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.90 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006439 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.115; 8.7184; 5.1472
90; 90; 90		812.917Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.00 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006440 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.077; 8.6907; 5.1349
90; 90; 90		806.702Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.03 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006441 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.051; 8.6683; 5.1244
90; 90; 90		801.822Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.93 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006442 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18; 8.642; 5.115
90; 90; 90		795.669Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.01 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006443 CIFAl2 Ca H6 O13 Si3F 1 d 118.502; 18.974; 6.525
90; 90.615; 90		2290.51Stuckenschmidt, E.; Joswig, W.; Baur, W. H.; Hofmeister, W.
Scolecite, Part I: Refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters
Physics and Chemistry of Minerals, 1997, 24, 403-410
9006444 CIFAs3 Bi Cu6 H60 O21P 63/m13.633; 13.633; 5.913
90; 90; 120		951.747Miletich, R.; Zemann, J.; Nowak, M.
Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: H20
Physics and Chemistry of Minerals, 1997, 24, 411-422
9006445 CIFAs3 Bi Cu6 H36 O19P 63/m13.631; 13.631; 5.905
90; 90; 120		950.18Miletich, R.; Zemann, J.; Nowak, M.
Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: N2
Physics and Chemistry of Minerals, 1997, 24, 411-422
9006446 CIFAl H2 K O9 Si3P 6/m m m5.3348; 5.3348; 7.7057
90; 90; 120		189.924Fasshauer, D. W.; Chatterjee, N. D.; Marler, B.
Synthesis, structure, thermodynamic properties, and stability relations of K-cymrite, K[AlSi3O8].H2O
Physics and Chemistry of Minerals, 1997, 24, 455-462
9006447 CIFCu0.564 Mg1.436 O6 Si2P b c a18.221; 8.89; 5.226
90; 90; 90		846.532Tachi, T.; Horiuchi, H.; Nagasawa, H.
Structure of Cu-bearing orthopyroxene, Mg(Cu.56,Mg.44)Si2O6, and behavior of Cu2+ in the orthopyroxene structure
Physics and Chemistry of Minerals, 1997, 24, 463-476
9006448 CIFCa2 Mg O7 Si2P -4 21 m7.8338; 7.8338; 5.0082
90; 90; 90		307.345Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006449 CIFCa2 Mg O7 Si2P -4 21 m7.8154; 7.8154; 4.9919
90; 90; 90		304.908Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.80 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006450 CIFCa2 Mg O7 Si2P -4 21 m7.8071; 7.8071; 4.9821
90; 90; 90		303.663Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.25 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006451 CIFCa2 Mg O7 Si2P -4 21 m7.8046; 7.8046; 4.9772
90; 90; 90		303.17Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.37 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006452 CIFCa2 Mg O7 Si2P -4 21 m7.7937; 7.7937; 4.9696
90; 90; 90		301.862Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.80 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006453 CIFCa2 Mg O7 Si2P -4 21 m7.7677; 7.7677; 4.9495
90; 90; 90		298.639Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 2.78 GPa Note: O2-z changed to match reported bond lengths
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006454 CIFCa2 Mg O7 Si2P -4 21 m7.7494; 7.7494; 4.9328
90; 90; 90		296.23Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 3.79 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006455 CIFCa2 O6 Si TiF m -3 m7.41; 7.41; 7.41
90; 90; 90		406.869Leinenweber, K.; Grzechnik, A.; Voorhees, M.; Navrotsky, A.; Yao, A.; McMillan, P. F.
Structural variations in Ca(TixSi1-x)O3 perovskites (1>x>0.65) and the ordered phase Ca2TiSiO6
Physics and Chemistry of Minerals, 1997, 24, 528-534
9006456 CIFMg OF m -3 m4.211; 4.211; 4.211
90; 90; 90		74.672Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006457 CIFMg OF m -3 m4.2181; 4.2181; 4.2181
90; 90; 90		75.05Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006458 CIFMg OF m -3 m4.2318; 4.2318; 4.2318
90; 90; 90		75.784Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 710 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006459 CIFMg OF m -3 m4.2483; 4.2483; 4.2483
90; 90; 90		76.674Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006460 CIFMg OF m -3 m4.2576; 4.2576; 4.2576
90; 90; 90		77.178Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1096 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006461 CIFMg OF m -3 m4.2665; 4.2665; 4.2665
90; 90; 90		77.663Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006462 CIFMg OF m -3 m4.2703; 4.2703; 4.2703
90; 90; 90		77.871Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1305 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006463 CIFMg OF m -3 m4.2736; 4.2736; 4.2736
90; 90; 90		78.052Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1365 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006464 CIFMg OF m -3 m4.282; 4.282; 4.282
90; 90; 90		78.513Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006465 CIFMg OF m -3 m4.2924; 4.2924; 4.2924
90; 90; 90		79.086Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1598 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006466 CIFMg OF m -3 m4.2993; 4.2993; 4.2993
90; 90; 90		79.468Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006467 CIFMg OF m -3 m4.3089; 4.3089; 4.3089
90; 90; 90		80.002Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006468 CIFMg OF m -3 m4.3141; 4.3141; 4.3141
90; 90; 90		80.292Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1915 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006469 CIFMg OF m -3 m4.3272; 4.3272; 4.3272
90; 90; 90		81.025Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006470 CIFMg OF m -3 m4.3305; 4.3305; 4.3305
90; 90; 90		81.211Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2106 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006471 CIFMg OF m -3 m4.3425; 4.3425; 4.3425
90; 90; 90		81.888Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006472 CIFMg OF m -3 m4.3481; 4.3481; 4.3481
90; 90; 90		82.205Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2297 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006473 CIFMg OF m -3 m4.3554; 4.3554; 4.3554
90; 90; 90		82.62Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006474 CIFMg OF m -3 m4.3564; 4.3564; 4.3564
90; 90; 90		82.677Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2408 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006475 CIFMg OF m -3 m4.3741; 4.3741; 4.3741
90; 90; 90		83.689Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006476 CIFMg OF m -3 m4.3842; 4.3842; 4.3842
90; 90; 90		84.27Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2703 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006477 CIFMg OF m -3 m4.3915; 4.3915; 4.3915
90; 90; 90		84.691Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006478 CIFMg OF m -3 m4.3971; 4.3971; 4.3971
90; 90; 90		85.016Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2848 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006479 CIFMg OF m -3 m4.4041; 4.4041; 4.4041
90; 90; 90		85.422Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2912 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006480 CIFMg OF m -3 m4.4112; 4.4112; 4.4112
90; 90; 90		85.836Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006481 CIFMg OF m -3 m4.4195; 4.4195; 4.4195
90; 90; 90		86.322Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3031 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006482 CIFMg OF m -3 m4.4424; 4.4424; 4.4424
90; 90; 90		87.67Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3065 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006483 CIFMg OF m -3 m4.4453; 4.4453; 4.4453
90; 90; 90		87.842Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3086 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006484 CIFMg OF m -3 m4.4403; 4.4403; 4.4403
90; 90; 90		87.546Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3040 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006485 CIFMg OF m -3 m4.4166; 4.4166; 4.4166
90; 90; 90		86.152Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3015 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006486 CIFWI m -3 m3.1648; 3.1648; 3.1648
90; 90; 90		31.699Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006487 CIFWI m -3 m3.1672; 3.1672; 3.1672
90; 90; 90		31.771Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006488 CIFWI m -3 m3.1731; 3.1731; 3.1731
90; 90; 90		31.949Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006489 CIFWI m -3 m3.1738; 3.1738; 3.1738
90; 90; 90		31.97Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 918 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006490 CIFWI m -3 m3.1775; 3.1775; 3.1775
90; 90; 90		32.082Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006491 CIFWI m -3 m3.1804; 3.1804; 3.1804
90; 90; 90		32.17Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1363 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006492 CIFWI m -3 m3.1822; 3.1822; 3.1822
90; 90; 90		32.224Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1410 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006493 CIFWI m -3 m3.1837; 3.1837; 3.1837
90; 90; 90		32.27Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006494 CIFWI m -3 m3.1824; 3.1824; 3.1824
90; 90; 90		32.23Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1537 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006495 CIFWI m -3 m3.1866; 3.1866; 3.1866
90; 90; 90		32.358Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006496 CIFWI m -3 m3.1913; 3.1913; 3.1913
90; 90; 90		32.501Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1846 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006497 CIFWI m -3 m3.1908; 3.1908; 3.1908
90; 90; 90		32.486Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006498 CIFWI m -3 m3.1926; 3.1926; 3.1926
90; 90; 90		32.541Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2032 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006499 CIFWI m -3 m3.1946; 3.1946; 3.1946
90; 90; 90		32.602Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2171 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006500 CIFWI m -3 m3.1979; 3.1979; 3.1979
90; 90; 90		32.704Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2310 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006501 CIFWI m -3 m3.2026; 3.2026; 3.2026
90; 90; 90		32.848Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2450 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006502 CIFWI m -3 m3.2079; 3.2079; 3.2079
90; 90; 90		33.011Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2620 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006503 CIFWI m -3 m3.2094; 3.2094; 3.2094
90; 90; 90		33.058Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2720 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006504 CIFWI m -3 m3.2116; 3.2116; 3.2116
90; 90; 90		33.126Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2774 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006505 CIFWI m -3 m3.2134; 3.2134; 3.2134
90; 90; 90		33.181Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2830 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006506 CIFWI m -3 m3.2165; 3.2165; 3.2165
90; 90; 90		33.277Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2929 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006507 CIFWI m -3 m3.2219; 3.2219; 3.2219
90; 90; 90		33.445Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3130 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006508 CIFWI m -3 m3.2238; 3.2238; 3.2238
90; 90; 90		33.505Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3190 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006509 CIFWI m -3 m3.2275; 3.2275; 3.2275
90; 90; 90		33.62Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3316 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006510 CIFWI m -3 m3.2332; 3.2332; 3.2332
90; 90; 90		33.799Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3470 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006511 CIFWI m -3 m3.2358; 3.2358; 3.2358
90; 90; 90		33.88Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3548 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006512 CIFWI m -3 m3.23; 3.23; 3.23
90; 90; 90		33.698Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3430 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006513 CIFWI m -3 m3.2248; 3.2248; 3.2248
90; 90; 90		33.536Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3220 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006514 CIFWI m -3 m3.2166; 3.2166; 3.2166
90; 90; 90		33.281Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006515 CIFWI m -3 m3.2131; 3.2131; 3.2131
90; 90; 90		33.172Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006516 CIFWI m -3 m3.2099; 3.2099; 3.2099
90; 90; 90		33.073Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2650 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006517 CIFWI m -3 m3.2087; 3.2087; 3.2087
90; 90; 90		33.036Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006518 CIFWI m -3 m3.2015; 3.2015; 3.2015
90; 90; 90		32.814Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006519 CIFWI m -3 m3.1979; 3.1979; 3.1979
90; 90; 90		32.704Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006520 CIFWI m -3 m3.1946; 3.1946; 3.1946
90; 90; 90		32.602Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006521 CIFCr2 S4 ZnF d -3 m :29.9736; 9.9736; 9.9736
90; 90; 90		992.101Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 0 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006522 CIFCr2 S4 ZnF d -3 m :29.9306; 9.9306; 9.9306
90; 90; 90		979.324Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 1.06 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006523 CIFCr2 S4 ZnF d -3 m :29.8415; 9.8415; 9.8415
90; 90; 90		953.2Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 4.2 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006524 CIFCr2 S4 ZnF d -3 m :29.7738; 9.7738; 9.7738
90; 90; 90		933.663Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 7.19 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006525 CIFAl2 O5 SiP b n m7.4857; 7.675; 5.7751
90; 90; 90		331.795Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 0.00 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006526 CIFAl2 O5 SiP b n m7.4732; 7.652; 5.7631
90; 90; 90		329.562Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 1.23 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006527 CIFAl2 O5 SiP b n m7.4537; 7.6238; 5.756
90; 90; 90		327.088Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 2.54 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006528 CIFAl2 O5 SiP b n m7.4345; 7.5989; 5.7507
90; 90; 90		324.88Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 3.72 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006529 CIFAl2 O5 SiP b n m7.4146; 7.5739; 5.745
90; 90; 90		322.624Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 5.29 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47

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