Crystallography Open Database

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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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