Crystallography Open Database

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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

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.