Crystallography Open Database

Result: there are 526193 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 1053 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9011116 CIFSe8P 1 21/n 19.054; 9.083; 11.601
90; 90.81; 90		953.942Cherin, P.; Unger, P.
Refinement of the crystal structure of alpha-monoclinic Se Sample: at T = 26 C Note: structure known as alpha phase
Acta Crystallographica, Section B, 1972, 28, 313-317
9011117 CIFAg5 Hg7.55I 2 310.0506; 10.0506; 10.0506
90; 90; 90		1015.26Fairhurst, C. W.; Cohen, J. B.
The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn
Acta Crystallographica, Section B, 1972, 28, 371-378
9011118 CIFAg3 SnP m m n :25.968; 4.7802; 5.1843
90; 90; 90		147.899Fairhurst, C. W.; Cohen, J. B.
The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn
Acta Crystallographica, Section B, 1972, 28, 371-378
9011119 CIFC8 H5 N O2P 1 21/n 122.83; 7.651; 3.81
90; 91.36; 90		665.314Matzat, E.
Die kristallstruktur des phtalimids (kladnoit)
Acta Crystallographica, Section B, 1972, 28, 415-418
9011120 CIFGaC m c m10.593; 13.523; 5.203
90; 90; 90		745.325Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase
Acta Crystallographica, Section B, 1972, 28, 1974-1975
9011121 CIFH9 N2 O4 PP 1 21/c 111.043; 6.7; 8.031
90; 113.42; 90		545.246Khan, A. A.; Roux, J. P.; James, W. J.
The crystal structure of diammonium hydrogen phosphate, (NH4)2HPO4
Acta Crystallographica, Section B, 1972, 28, 2065-2069
9011122 CIFH4 Mo O5P 1 21/n 110.476; 13.822; 10.606
90; 91.62; 90		1535.13Krebs, B.
Die kristallstruktur von MoO3*2H2O
Acta Crystallographica, Section B, 1972, 28, 2222-2231
9011123 CIFC2 H10 N2 O5P 21 21 28.035; 10.309; 3.795
90; 90; 90		314.351Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011124 CIFC2 H10 N2 O5P 21 21 28.025; 10.3; 3.799
90; 90; 90		314.016Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011125 CIFC2 H10 N2 O5P 21 21 28.027; 10.298; 3.816
90; 90; 90		315.438Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011126 CIFC2 H10 N2 O5P 21 21 28.035; 10.309; 3.795
90; 90; 90		314.351Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011127 CIFC2 H2 N2 O5P 21 21 28.025; 10.3; 3.799
90; 90; 90		314.016Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011128 CIFC2 H10 N2 O5P 21 21 28.027; 10.298; 3.816
90; 90; 90		315.438Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011129 CIFCl10 Cu4 K4 OC 1 2/c 114.7; 14.88; 8.95
90; 104.74; 90		1893.26de Boer, J. J.; Bright, D.; Helle, J. N.
The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10
Acta Crystallographica, Section B, 1972, 28, 3436-3437
9011130 CIFB5 H10 Na O13C 1 2/c 111.119; 16.474; 13.576
90; 112.83; 90		2291.96Merlino, S.; Sartori, F.
The crystal structure of sborgite, NaB5O6(OH)4*3H2O
Acta Crystallographica, Section B, 1972, 28, 3559-3567
9011131 CIFH0.886 O12.886 P3 Sr4.894P 63/m9.745; 9.745; 7.265
90; 90; 120		597.489Sudarsanan, K.; Young, R. A.
Structure of strontium hydroxide phosphate, Sr5(PO4)3OH Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 3668-3670
9011133 CIFCu3 S4 SbI -4 2 m5.385; 5.385; 10.754
90; 90; 90		311.847Garin, J.; Parthe, E.
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4
Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011134 CIFCu3 P Se4P m n 217.697; 6.661; 6.381
90; 90; 90		327.152Garin, J.; Parthe, E.
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4
Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011135 CIFAs Lu O4I 41/a m d :26.949; 6.949; 6.227
90; 90; 90		300.693Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011136 CIFLu O4 PI 41/a m d :26.792; 6.792; 5.955
90; 90; 90		274.712Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011137 CIFO4 V YI 41/a m d :27.12; 7.12; 6.289
90; 90; 90		318.817Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic
Acta Crystallographica, Section B, 1973, 29, 141-142
9011138 CIFCa O7 V3P n a m10.459; 5.295; 10.382
90; 90; 90		574.959Bouloux, J. C.; Galy, J.
Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7
Acta Crystallographica, Section B, 1973, 29, 269-275
9011139 CIFGaR -3 m :H9.087; 9.087; 17.02
90; 90; 120		1217.11Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase
Acta Crystallographica, Section B, 1973, 29, 367-368
9011140 CIFCu O5 Te2P 1 21/c 16.871; 9.322; 7.602
90; 109.08; 90		460.169Hanke, K.; Kupcik, V.; Lindqvist, O.
The crystal structure of CuTe2O5
Acta Crystallographica, Section B, 1973, 29, 963-970
9011141 CIFO5 Te UP c a 2110.161; 5.363; 7.862
90; 90; 90		428.427Meunier, G.; Galy, J.
Structure cristalline de la schmitterite synthetique UTeO5
Acta Crystallographica, Section B, 1973, 29, 1251-1255
9011142 CIFCu5 O10 V2P 1 21/c 18.393; 6.0652; 16.156
90; 108.09; 90		781.772Shannon, R. D.; Calvo, C.
Crystal structure of Cu5V2O10
Acta Crystallographica, Section B, 1973, 29, 1338-1345
9011143 CIFAs Hg3 O4P 1 21/c 18.73; 5.08; 15.64
90; 128.4; 90		543.577Kamenar, B.; Kaitner, B.
The crystal structure of mercury(I) orthoarsenate
Acta Crystallographica, Section B, 1973, 29, 1666-1669
9011144 CIFCa4 O9 P2P 1 21 17.023; 11.986; 9.473
90; 90.9; 90		797.317Dickens, B.; Brown, W. E.; Kruger, G. J.; Stewart, J. M.
Ca4(PO4)2O, tetracalcium diphosphate monooxide. Crystal structure and relationships to Ca5(PO4)3OH and K3Na(SO4)2 Note: z(O11) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1973, 29, 2046-2056
9011145 CIFCu9 Fe9 S16P -4 2 m10.585; 10.585; 5.383
90; 90; 90		603.123Hall, S. R.; Rowland, J. F.
The crystal structure of synthetic mooihoekite, Cu9Fe9S16
Acta Crystallographica, Section B, 1973, 29, 2365-2372
9011146 CIFNa O6 Sc Si2C 1 2/c 19.8438; 9.0439; 5.354
90; 107.215; 90		455.294Hawthorne, F. C.; Grundy, H. D.
Refinement of the crystal structure of NaScSi2O6
Acta Crystallographica, Section B, 1973, 29, 2615-2616
9011147 CIFH9 N Na O8 PP -110.636; 6.9187; 6.4359
90.46; 97.87; 109.2		442.331Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Crystal structure and twinning of NaNH4HPO4*4H2O (Stercorite)
Acta Crystallographica, Section B, 1974, 30, 504-510
9011148 CIFCl H4 Na O2P 1 21/c 16.3313; 10.1178; 6.5029
90; 114.407; 90		379.341Klewe, B.; Pedersen, B.
The crystal structure of sodium chloride dihydrate
Acta Crystallographica, Section B, 1974, 30, 2363-2371
9011149 CIFAl2.672 Ca0.82 H12 K O22 Si5.328P 1 21/m 19.865; 14.3; 8.668
90; 124.2; 90		1011.35Rinaldi, R.; Pluth, J. J.; Smith, J. V.
Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome
Acta Crystallographica, Section B, 1974, 30, 2426-2433
9011150 CIFAl2.48 Ba Ca0.3 H12 O22 Si5.52P 1 21/m 19.879; 14.139; 8.693
90; 124.81; 90		996.944Rinaldi, R.; Pluth, J. J.; Smith, J. V.
Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome
Acta Crystallographica, Section B, 1974, 30, 2426-2433
9011152 CIFH K O4 SP b c a8.412; 9.8; 18.957
90; 90; 90		1562.77Cotton, F. A.; Frenz, B. A.; Hunter, D. L.
The structure of potassium hydrogensulfate Note: y(O23), z(H1), x(H2) corrected
Acta Crystallographica, Section B, 1975, 31, 302-304
9011153 CIFC H2 Na2 O4P 21 a b6.472; 10.724; 5.259
90; 90; 90		365.005Wu, K. K.; Brown, I. D.
A neutron diffraction study of Na2CO3*H2O
Acta Crystallographica, Section B, 1975, 31, 890-892
9011154 CIFH8 O12 P2 Zn3P n m a10.629; 18.339; 5.04
90; 90; 90		982.423Whitaker, A.
The crystal structure of hopeite, Zn3(PO4)2*4H2O
Acta Crystallographica, Section B, 1975, 31, 2026-2035
9011155 CIFO9 S2 Sb2P 41 21 26.59; 6.59; 17.04
90; 90; 90		740.015Mercier, R.; Douglade, J.; Theobald, F. R.
Structure cristalline de Sb2O3*2SO3
Acta Crystallographica, Section B, 1975, 31, 2081-2085
9011156 CIFCu4 Fe5 S8P 2 2 210.705; 10.734; 31.63
90; 90; 90		3634.52Rowland, J. F.; Hall, S. R.
Haycockite, Cu4Fe5S8: a superstructure in the chalcopyrite series
Acta Crystallographica, Section B, 1975, 31, 2105-2112
9011157 CIFCu2.5 Fe0.5 S2P b c a10.95; 21.862; 10.95
90; 90; 90		2621.31Koto, K.; Morimoto, N.
Superstructure investigation of bornite, Cu5FeS4, by the modified partial Patterson function
Acta Crystallographica, Section B, 1975, 31, 2268-2273
9011158 CIFB5 H5 Na2 O11P n a 2112.015; 6.518; 11.173
90; 90; 90		875Corazza, E.; Menchetti, S.; Sabelli, C.
The crystal structure of nasinite, Na2[B5O8(OH)]*2H2O
Acta Crystallographica, Section B, 1975, 31, 2405-2410
9011159 CIFF3 LaP -3 c 17.185; 7.185; 7.351
90; 90; 120		328.648Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F.
A powder neutron diffraction study of lanthanum and cerium trifluorides Chem 5 (1966) 1466-1468
Acta Crystallographica, Section B, 1976, 32, 94-97
9011160 CIFCe F3P -3 c 17.131; 7.131; 7.286
90; 90; 120		320.864Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F.
A powder neutron diffraction study of lanthanum and cerium trifluorides
Acta Crystallographica, Section B, 1976, 32, 94-97
9011161 CIFCa9 H Mn O28 P7R 3 c :H10.438; 10.438; 37.15
90; 90; 120		3505.29Kostiner, E.; Rea, J. R.
The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14
Acta Crystallographica, Section B, 1976, 32, 250-253
9011162 CIFB7 Ba3 H4 Na O20 Si2C 1 2/c 114.639; 8.466; 13.438
90; 114.21; 90		1518.95Ghose, S.; Wan, C.; Ulbrich, H. H.
Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion
Acta Crystallographica, Section B, 1976, 32, 824-832
9011163 CIFCu H12 N6 O6P n n m10.84; 23.693; 6.902
90; 90; 90		1772.66Morosin, B.
The crystal structure of copper(II) tetraammine nitrate
Acta Crystallographica, Section B, 1976, 32, 1237-1240
9011164 CIFFe6.34 Mn O38 Pb0.83 Ti13.66R -3 :R9.172; 9.172; 9.172
69.02; 69.02; 69.02		648.885Grey, I. E.; Lloyd, D. J.
The crystal structure of senaite
Acta Crystallographica, Section B, 1976, 32, 1509-1513
9011165 CIFO15 S2 Sb6C c c 212.073; 19.023; 5.876
90; 90; 90		1349.51Bovin, J. O.
The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2
Acta Crystallographica, Section B, 1976, 32, 1771-1777
9011166 CIFH K O4 SP b c a8.429; 9.807; 18.976
90; 90; 90		1568.62Payan, F.; Haser, R.
On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination
Acta Crystallographica, Section B, 1976, 32, 1875-1879
9011167 CIFO12 S3 Sb2P 1 21/c 113.12; 4.75; 17.55
90; 126.3; 90		881.457Mercier, R.; Douglade, J.; Bernard, J.
Structure cristalline de Sb2O3*3SO3
Acta Crystallographica, Section B, 1976, 32, 2787-2791
9011168 CIFH28 Mg3 N2 O24 P4P -110.728; 7.67; 6.702
97.87; 96.97; 104.74		521.225Catti, M.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Structure of Mg3(NH4)2(HPO4)4*8H2O (hannayite), and crystal-chemical relationships with schertelite and struvite
Acta Crystallographica, Section B, 1976, 32, 2842-2848
9011169 CIFO2 SbP n a 215.456; 4.814; 11.787
90; 90; 90		309.588Thornton, G.
A neutron diffraction study of a-Sb2O4
Acta Crystallographica, Section B, 1977, 33, 1271-1273
9011170 CIFBR -3 m :H10.9251; 10.9251; 23.8143
90; 90; 120		2461.61Callmer, B.
An accurate refinement of the beta-rhombohedral boron structure
Acta Crystallographica, Section B, 1977, 33, 1951-1954
9011171 CIFAs Cu2 H O5P 21/n 1 18.615; 8.24; 5.953
90; 90; 90		422.589Toman, K.
The symmetry and crystal structure of olivenite Sample: alpha = .23
Acta Crystallographica, Section B, 1977, 33, 2628-2631
9011172 CIFAs Cu2 H O5P 21/n 1 18.615; 8.24; 5.953
90; 90; 90		422.589Toman, K.
The symmetry and crystal structure of olivenite Sample: alpha = .00
Acta Crystallographica, Section B, 1977, 33, 2628-2631
9011173 CIFCa Cl FP 4/n m m :23.894; 3.894; 6.818
90; 90; 90		103.383Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011174 CIFBa Br FP 4/n m m :24.508; 4.508; 7.441
90; 90; 90		151.216Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011175 CIFBa F IP 4/n m m :24.654; 4.654; 7.962
90; 90; 90		172.455Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011177 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.557; 13.04; 7.2
90; 115.69; 90		723.986De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: Low hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011178 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.556; 13.045; 7.189
90; 115.63; 90		723.436De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: High hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011179 CIFH5 Na2 O6 PP b c a16.872; 10.359; 6.599
90; 90; 90		1153.35Catti, M.; Ferraris, G.; Franchini-Angela M
The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented
Acta Crystallographica, Section B, 1977, 33, 3449-3452
9011180 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-50 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011181 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-50 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011182 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-30 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011183 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-30 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011184 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 30-50 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011185 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 30-50 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011186 CIFCa I2 O6P 1 21/n 17.1432; 11.297; 7.2804
90; 106.35; 90		563.746Ghose, S.; Wan, C.
The crystal structure of synthetic lautarite, Ca(IO3)2 Note: Biso(O1) corrected
Acta Crystallographica, Section B, 1978, 34, 84-88
9011187 CIFFe Na O8 Ti3C 1 2/m 112.267; 3.823; 6.483
90; 107.16; 90		290.497Ishiguro, T.; Tanaka, K.; Marumo, F.; Ismail, M. G. M. U.; Hirano, S.; Somiya, S.
Freudenbergite Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1978, 34, 255-256
9011188 CIFAs Cu0.86 H O5 Zn1.14P n n m8.5; 8.52; 5.99
90; 90; 90		433.796Toman, K.
Ordering in olivenite-adamite solid solutions
Acta Crystallographica, Section B, 1978, 34, 715-721
9011189 CIFNa2 O5 Si TiP 4/n m m :16.48; 6.48; 5.107
90; 90; 90		214.445Nyman, H.; O'Keeffe M; Bovin, J. O.
Sodium titanium silicate, Na2TiSiO5 Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1978, 34, 905-906
9011190 CIFO3 Pb TiP 4 m m3.895; 3.895; 4.171
90; 90; 90		63.278Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = -183 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011191 CIFO3 Pb TiP 4 m m3.899; 3.899; 4.167
90; 90; 90		63.348Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample; T = -115 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011192 CIFO3 Pb TiP 4 m m3.905; 3.905; 4.156
90; 90; 90		63.375Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 25 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011193 CIFO3 Pb TiP 4/m m m3.97; 3.97; 3.97
90; 90; 90		62.571Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 550 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011194 CIFO5 Te UP b c m5.363; 10.161; 7.862
90; 90; 90		428.427Loopstra, B. O.; Brandenburg, N. P.
Uranyl selenite and uranyl tellurite
Acta Crystallographica, Section B, 1978, 34, 1335-1337
9011195 CIFO5 Se UP 1 21/m 15.408; 9.278; 4.2545
90; 93.45; 90		213.084Loopstra, B. O.; Brandenburg, N. P.
Uranyl selenite and uranyl tellurite
Acta Crystallographica, Section B, 1978, 34, 1335-1337
9011196 CIFCa O10 S6 Sb10C 1 2/c 125.37; 5.654; 16.87
90; 117.58; 90		2144.89Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N.
Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia
Acta Crystallographica, Section B, 1978, 34, 3569-3572
9011197 CIFMnP 41 3 26.315; 6.315; 6.315
90; 90; 90		251.837Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S.
Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system
Acta Crystallographica, Section B, 1978, 34, 3573-3576
9011198 CIFMn3.28 Ni1.01 Si0.71P 21 36.292; 6.292; 6.292
90; 90; 90		249.096Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S.
Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system
Acta Crystallographica, Section B, 1978, 34, 3573-3576
9011199 CIFH12 K Mg O10 PP m n 216.873; 6.16; 11.087
90; 90; 90		469.398Mathew, M.; Schroeder, L. W.
Crystal structure of a struvite analogue, MgKPO4*6H2O
Acta Crystallographica, Section B, 1979, 35, 11-13
9011200 CIFAl0.92 Ca0.43 Na0.07 O4 Si1.08I -18.183; 12.883; 14.186
93.38; 115.87; 90.82		1341.96Facchinelli, A.; Bruno, E.; Chiari, G.
The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 34-42
9011201 CIFAl7.76 Ca3.44 Na0.56 O32 Si8.24P -18.183; 12.883; 14.186
93.38; 115.87; 90.82		1341.96Facchinelli, A.; Bruno, E.; Chiari, G.
The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: BytQ, P-1 model
Acta Crystallographica, Section B, 1979, 35, 34-42
9011202 CIFBi54 Pb46 S127P 1 21/m 1189.8; 4.09; 74.06
90; 11.93; 90		11884.4Matzat, E.
Cannizzarite Locality: Vulcano, Italy
Acta Crystallographica, Section B, 1979, 35, 133-136
9011203 CIFBi4 Te3R -3 m :H4.451; 4.451; 41.888
90; 90; 120		718.68Yamana, K.; Kihara, K.; Matsumoto, T.
Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 147-149
9011204 CIFBi TeP -3 m 14.423; 4.423; 24.002
90; 90; 120		406.642Yamana, K.; Kihara, K.; Matsumoto, T.
Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 147-149
9011205 CIFO5 Sb2C 1 2/c 112.646; 4.782; 5.4247
90; 103.91; 90		318.429Jansen, M.
Die kristallstruktur von antimon(V)-oxid
Acta Crystallographica, Section B, 1979, 35, 539-542
9011206 CIFH O5 Pb V ZnP n m a7.593; 6.057; 9.416
90; 90; 90		433.049Hawthorne, F. C.; Faggiani, R.
Refinement of the structure of descloizite Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 717-720
9011207 CIFH12 Mg N2 O12P 1 21/c 16.194; 12.707; 6.6
90; 92.99; 90		518.76Braibanti, A.; Tiripicchio, A.; Lanfredi, A. M. M.; Bigoli, F.
The crystal structures of nitrates of divalent hexaquocations. II. Hexaquomagnesium nitrate Note: z(Wat2) corrected
Acta Crystallographica, Section B, 1979, 35, 354-361
9011208 CIFO21 S6 Sb2P -16.644; 12.39; 9.678
92.69; 82.29; 96.88		783.412Douglade, J.; Mercier, R.
Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3
Acta Crystallographica, Section B, 1979, 35, 1062-1067
9011209 CIFH10 O10 S VP 1 21/c 16.976; 9.716; 12.902
90; 110.9; 90		816.945Tachez, M.; Theobald, F. R.; Watson, K. J.; Mercier, R.
Redetermination de la structure du sulfate de vanadyle pentahydrate VOSO4*5H2O Locality: synthetic Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 1545-1550
9011210 CIFAl2 O30 P2 U3P 1 21/a 113.836; 20.918; 9.428
90; 112.44; 90		2522.05Piret, P.; Piret-Meunier J; Declercq, J. P.
Structure of phuralumite
Acta Crystallographica, Section B, 1979, 35, 1880-1882
9011211 CIFCu Fe0.5 S4 Sn1.5I 41/a :17.305; 7.305; 10.33
90; 90; 90		551.24Jumas, J. C.; Philippot, E.; Maurin, M.
Structure du rhodostannite synthetique
Acta Crystallographica, Section B, 1979, 35, 2195-2197
9011213 CIFBi2 Hg S4C 1 2/m 114.17; 4.06; 13.99
90; 118.27; 90		708.85Mumme, W. G.; Watts, J. A.
HgBi2S4: Crystal structure and relationship with the pavonite homologous series Locality: synthetic
Acta Crystallographica, Section B, 1980, 36, 1300-1304
9011214 CIFAs O4 SbP 1 21/m 14.794; 6.925; 5.307
90; 93.55; 90		175.846Jones, P. G.; Sheldrick, G. M.; Schwarzmann, E.
Antimony(III) arsenic(V) oxide
Acta Crystallographica, Section B, 1980, 36, 1923-1925
9011215 CIFC4 H4 Cu Na2 O10P -13.583; 9.649; 7.549
109.07; 76.38; 103.32		236.358Chananont, P.; Nixon, P. E.; Waters, J. M.; Water, T. N.
The structure of disodium catena-bis(mu-oxalato)-cuprate(II) dihydrate
Acta Crystallographica, Section B, 1980, 36, 2145-2147
9011216 CIFO2 PbP 42/m n m4.9578; 4.9578; 3.3878
90; 90; 90		83.271D'Antonio P; Santoro, A.
Powder neutron diffraction study of chemically prepared B-lead dioxide
Acta Crystallographica, Section B, 1980, 36, 2394-2397
9011217 CIFO SnP 4/n m m :13.8029; 3.8029; 4.8382
90; 90; 90		69.97Pannetier, J.; Denes, G.
Tin(II) oxide: structure refinement and thermal expansion
Acta Crystallographica, Section B, 1980, 36, 2763-2765
9011218 CIFN2P m -3 n6.164; 6.164; 6.164
90; 90; 90		234.201Cromer, D. T.; Mills, R. L.; Schiferl, D.; Schwalbe, L. A.
The structure of N2 at 49 kbar and 299 K Sample: at T = 299 K and P = 4.9 GPa Note: model #4
Acta Crystallographica, Section B, 1981, 37, 8-11
9011219 CIFBr1.012 Ca4.922 O11.965 P2.896P 63/m9.761; 9.761; 6.739
90; 90; 120		556.051Elliott, J. C.; Dykes, E.; Mackie, P. E.
Structure of bromapatite and the radius of the bromide ion
Acta Crystallographica, Section B, 1981, 37, 435-438
9011220 CIFCa11 O18 S Si4I -4 m 210.461; 10.461; 8.813
90; 90; 90		964.429Dent Glasser, L. S.; Lee, C. K.
The structure of jasmundite, Ca22(SiO4)8O4S2 Locality: Ettringer Feld lava flow, Bellerberg volcano, Mayen, Eifel, Germany
Acta Crystallographica, Section B, 1981, 37, 803-806
9011221 CIFC2 Na2 O4P 1 21/c 13.449; 5.243; 10.375
90; 92.66; 90		187.41Reed, D. A.; Olmstead, M. M.
Sodium oxalate structure refinement Sample: T = 140 K
Acta Crystallographica, Section B, 1981, 37, 938-939
9011222 CIFCa O3 SiC -16.853; 11.895; 19.674
90.12; 90.55; 90		1603.68Yamanaka, T.; Mori, H.
The structure and polytypes of alpha-W CaSiO3 (pseudowollastonite)
Acta Crystallographica, Section B, 1981, 37, 1010-1017
9011223 CIFAs3 Fe3 H24 O26 Zn2C 1 m 111.415; 11.259; 8.661
90; 107.74; 90		1060.19Ginderow, D.; Cesbron, F.
Structure de la mapimite, Zn2Fe3(AsO4)3(OH)4*10H2O Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1040-1043
9011224 CIFC2 H10 Mg0.773 Mn3.684 O16 Zn2.543A 1 2/a 116.408; 5.54; 15.15
90; 95.48; 90		1370.85Hill, R. J.
The structure of loseyite Note: AnisoU's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1323-1328
9011225 CIFAs3 Fe H10 O17P 1 21/n 115.25; 19.6; 4.72
90; 91.8; 90		1410.11Boudjada, A.; Guitel, J. C.
Structure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe(H2AsO4)3*5H2O Locality: synthetic Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1402-1405
9011226 CIFAs0.185 Ca0.192 Fe0.348 H Mn5.772 O19 Si5 V0.815P 1 21/n 16.712; 28.948; 7.578
90; 95.4; 90		1465.86Gramaccioli, C. M.; Liborio, G.; Pilati, T.
Structure of medaite, Mn6[VSi5O18(OH)]: The presence of a new kind of heteropolysilicate anion Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1972-1978
9011227 CIFB Cl H4 Na2 O4P 4/n m m :27.26; 7.26; 4.847
90; 90; 90		255.474Effenberger, H.
Verfeinerung der kristallstruktur von synthetischem teepleit
Acta Crystallographica, Section B, 1982, 38, 82-85
9011228 CIFAl13 Cl F4 H14 O34 Si5F -4 3 m13.8654; 13.8654; 13.8654
90; 90; 90		2665.61Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Quartzsite, Arizona, USA
Acta Crystallographica, Section B, 1982, 38, 390-401
9011229 CIFAl13.25 Cl F4 H14 O34 Si4.75F -4 3 m13.8796; 13.8796; 13.8796
90; 90; 90		2673.81Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Zuni Mine, Colorado, USA Sample: M9003
Acta Crystallographica, Section B, 1982, 38, 390-401
9011230 CIFAs2 O12 S3P 1 21/c 19.389; 5.255; 19.355
90; 91.88; 90		954.446Douglade, J.; Mercier, R.
Structure cristalline et covalence des liaisons dans le sulfate d'arsenic(III), As2(SO4)3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1982, 38, 720-723
9011231 CIFAs2 O6 SP 21 21 24.628; 11.497; 4.776
90; 90; 90		254.122Mercier, R.; Douglade, J.
Affinement de la structure avec tunnels de paires E dans un oxysulfate d'arsenic: (As2O2)(SO4)
Acta Crystallographica, Section B, 1982, 38, 896-898
9011232 CIFC4 H16 Co N4 Na2 O8 S4P 1 21/n 118.941; 19.209; 5.46
90; 91.64; 90		1985.74Mereiter, K.; Preisinger, A.
The structure of sodium tetraisothiocyanatocobaltate(II) octahydrate Na2[Co(NCS)4]*8H2O Locality: synthetic
Acta Crystallographica, Section B, 1982, 38, 1084-1088
9011233 CIFCu3 O8 V2P -15.196; 5.355; 6.505
69.22; 88.69; 68.08		155.733Coing-Boyat J
Structure de la variete ordinaire, triclinique, de l'orthovanadate de cuivre(II), Cu3(VO4)2
Acta Crystallographica, Section B, 1982, 38, 1546-1548
9011234 CIFAs Bi O4P 1 21/n 16.879; 7.159; 6.732
90; 104.84; 90		320.471Bedlivy, D.; Mereiter, K.
Structure of alpha-BiAsO4 (rooseveltite) Note: AnisoU's from ICSD
Acta Crystallographica, Section B, 1982, 38, 1559-1561
9011235 CIFAs2 O9 S2P 1 c 16.65; 6.671; 16.612
90; 94.34; 90		734.831Mercier, R.; Douglade, J.
Structure cristalline d'un oxysulfate d'arsenic(III) As2O(SO4)2 (ou As2O3*(SO3)2) Note: AnisoB's from ICSD
Acta Crystallographica, Section B, 1982, 38, 1731-1735
9011236 CIFS3 Sn2P n m a8.878; 3.751; 14.02
90; 90; 90		466.885Kniep, R.; Mootz, D.; Severin, U.; Wunderlich, H.
Structure of tin(II) tin(IV) trisulphide, a redetermination
Acta Crystallographica, Section B, 1982, 38, 2022-2023
9011237 CIFBi H3 O6 SP 1 21/n 16.021; 13.363; 6.495
90; 112.94; 90		481.25Graunar, M.; Lazarini, F.
Di-mu-hydroxo-bis[aquasulfatobismuth(III)] Locality: synthetic
Acta Crystallographica, Section B, 1982, 38, 2879-2881
9011238 CIFBi2 H2 O7 SP 1 21/c 17.692; 13.87; 5.688
90; 109.01; 90		573.745Golic, L.; Graunar, M.; Lazarini, F.
catena-Di-mu-hydroxo-mu3-oxo-dibismuth(III) sulfate
Acta Crystallographica, Section B, 1982, 38, 2881-2883
9011239 CIFAs2 Ca3 H22 O19P -112.563; 12.181; 6.205
88.94; 91.67; 113.44		870.796Catti, M.; Ivaldi, G.
On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals
Acta Crystallographica, Section B, 1983, 39, 4-10
9011240 CIFAs2 Ca3 H20 O18P -112.564; 12.169; 6.195
89.09; 79.69; 118.58		812.654Catti, M.; Ivaldi, G.
On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals
Acta Crystallographica, Section B, 1983, 39, 4-10
9011241 CIFNa O3 VP n m a14.147; 3.6496; 5.364
90; 90; 90		276.948Kato, K.; Takayama, E.
Das entwaesserungsverhalten des natriummetavanadatdihydrats und die kristallstruktur des beta-natriummetavanadats Note: anisoB's corrected from ICSD
Acta Crystallographica, Section B, 1984, 40, 102-105
9011242 CIFC2 Cu Na2 O6P 1 21/a 16.17; 8.171; 5.648
90; 116.24; 90		255.401Maslen, E. N.; Spadaccini, N.; Watson, K. J.
Electron density in non-ideal metal complexes. II. Sodium bis(carbonato)cuprate(II)
Acta Crystallographica, Section B, 1986, 42, 430-436
9011243 CIFH12 Ni O10 SP 41 21 26.783; 6.783; 18.288
90; 90; 90		841.414Stadnicka, K.; Glazer, A. M.; Koralewski, M.
Structure, absolute configuration and optical activity of alpha-nickel sulfate hexahydrate Locality: synthetic Note: y(O3) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1987, 43, 319-325
9011244 CIFC10 H22 O3F d d 218.421; 22.791; 10.912
90; 90; 90		4581.22Marsh, E. R.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011245 CIFC3 H3.5 NF d d 213.635; 26.353; 6.089
89.87; 90; 90		2187.91Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011246 CIFC7 H10 S2F d d 211.419; 41.077; 6.626
90; 90; 90		3107.98Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011247 CIFC11 H8 Ce N18 O19C 1 2/c 116.05; 13.14; 16.631
90; 108.1; 90		3333.86Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011248 CIFC19 H9P 1 21/a 131.276; 3.7818; 21.663
90; 124.22; 90		2118.72Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011249 CIFAs2 O9 S2P 1 21/c 16.65; 6.671; 16.612
90; 94.34; 90		734.831Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011250 CIFF7 Ho2 KC 1 2/m 114.287; 8.004; 11.95
90; 125.33; 90		1114.85Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011251 CIFC16 H25 N OC 1 2/c 124.28; 8.76; 14.03
90; 108; 90		2838.03Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011252 CIFAs3 Cd2 IC 1 2/c 18.436; 9.594; 7.952
90; 100.65; 90		632.509Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011253 CIFC2 Br2 O TlC m c m10.31; 8.56; 15.55
90; 90; 90		1372.34Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011254 CIFC12 Cl3 Cr2 F2 N8 O14P -110.71; 9.047; 8.785
111.25; 100.44; 86.6		780.18Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011255 CIFC6 H13 I SP n a m18.038; 6.611; 7.42
90; 90; 90		884.829Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011256 CIFC24 H2 N2 O5C 1 2/c 118.943; 11.318; 24.376
90; 94.5; 90		5210.03Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011257 CIFEr2 F7 KP n a m11.82; 13.333; 7.816
90; 90; 90		1231.77Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011258 CIFAg0.1 Au0.9 Te2C 1 2/m 17.1947; 4.4146; 5.0703
90; 90.038; 90		161.041Schutte, W. J.; de Boer, J. L.
Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 298 K
Acta Crystallographica, Section B, 1988, 44, 486-494
9011259 CIFAg0.1 Au0.9 Te2C 1 2/m 17.182; 4.402; 5.056
90; 89.99; 90		159.846Schutte, W. J.; de Boer, J. L.
Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 100 K
Acta Crystallographica, Section B, 1988, 44, 486-494
9011260 CIFMg2 O4 TiP 41 2 25.9748; 5.9748; 8.414
90; 90; 90		300.365Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 773 K
Acta Crystallographica, Section B, 1989, 45, 542-549
9011261 CIFMg O3 TiR -3 :H5.05478; 5.05478; 13.8992
90; 90; 120		307.557Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic
Acta Crystallographica, Section B, 1989, 45, 542-549
9011262 CIFMg0.999 O5 Ti2.001B b m m9.7289; 10.0057; 3.7416
90; 90; 90		364.224Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K
Acta Crystallographica, Section B, 1989, 45, 542-549
9011263 CIFMg O5 Ti2B b m m9.7492; 9.9896; 3.746
90; 90; 90		364.825Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 1773
Acta Crystallographica, Section B, 1989, 45, 542-549
9011264 CIFD12 Ni O10 SP 43 21 26.7803; 6.7803; 18.288
90; 90; 90		840.744McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I.
Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: neutron refinement Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1990, 46, 27-39
9011265 CIFH12 Ni O10 SP 43 21 26.7803; 6.7803; 18.288
90; 90; 90		840.744McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I.
Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: X-ray refinement
Acta Crystallographica, Section B, 1990, 46, 27-39
9011266 CIFCa4 H120 Na3 O252 Si85P n m a20.078; 19.894; 13.372
90; 90; 90		5341.2van Koningsveld, H.
High-temperature (350 K) orthorhombic framework structure of zeolite H-ZSM-5 Note: anisotropic thermal parameters obtained from ICSD
Acta Crystallographica, Section B, 1990, 46, 731-735
9011267 CIFC14 H10P 1 21 18.441; 6.14; 9.438
90; 97.96; 90		484.437Petricek, V.; Cisarova, I.; Hummel, L.; Kroupa, J.; Brezina, B.
Oriental disorder in phenanthrene. Structure determination at 248, 295, 339 and 344 K Locality: synthetic
Acta Crystallographica, Section B, 1990, 46, 830-832
9011268 CIFBi12.5 Fe0.5 O19.48I 2 310.184; 10.184; 10.184
90; 90; 90		1056.22Radaev, S. F.; Muradyan, L. A.; Simonov, V. I.
Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 1-6
9011269 CIFBi12.672 O19.32 Zn0.33I 2 310.207; 10.207; 10.207
90; 90; 90		1063.39Radaev, S. F.; Muradyan, L. A.; Simonov, V. I.
Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Note: z(Bi) corrected
Acta Crystallographica, Section B, 1991, 47, 1-6
9011270 CIFAl11 Na1.221 O17.111P 63/m m c5.5929; 5.5929; 22.526
90; 90; 120		610.223Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = 0 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
9011271 CIFAl11 Cd0.105 Na1.008 O17.111P 63/m m c5.5921; 5.5921; 22.526
90; 90; 120		610.049Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = .21 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
9011272 CIFAl11 Cd0.222 Na0.774 O17.111P 63/m m c5.5906; 5.5906; 22.519
90; 90; 120		609.532Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Note: anisoB's from ICSD Sample: y = .45
Acta Crystallographica, Section B, 1991, 47, 635-643
9011273 CIFAl11 Cd0.615 O17.111P 63/m m c5.5869; 5.5869; 22.37
90; 90; 120		604.698Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Note: anisoB's from ICSD Sample: y = 1.22
Acta Crystallographica, Section B, 1991, 47, 635-643
9011274 CIFK O5 P TiP n a 2112.8209; 6.4052; 10.5932
90; 90; 90		869.918Hansen, N. K.; Protas, J.; Marnier, G.
The electron-density distribution in KTiOPO4
Acta Crystallographica, Section B, 1991, 47, 660-672
9011275 CIFAg Cu SC m c 214.059; 6.617; 7.967
90; 90; 90		213.981Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 298 K
Acta Crystallographica, Section B, 1991, 47, 891-899
9011276 CIFAg Cu SP m c 214.047; 6.592; 7.93
90; 90; 90		211.555Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 120 K Note: dimorphic with stromeyerite
Acta Crystallographica, Section B, 1991, 47, 891-899
9011277 CIFAg Cu SP m c 214.0431; 6.591; 7.9149
90; 90; 90		210.917Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 13 K Note: dimorphic with stromeyerite
Acta Crystallographica, Section B, 1991, 47, 891-899
9011278 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90		160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.0001 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011279 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90		160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = <0.5 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011280 CIFAu Te2C 1 2/m 17.171; 4.385; 5.064
90; 90.04; 90		159.237Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.41 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011281 CIFAu Te2C 1 2/m 17.164; 4.371; 5.064
90; 90; 90		158.573Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011282 CIFAu Te2C 1 2/m 17.129; 4.314; 5.036
90; 90.15; 90		154.879Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011283 CIFAu Te2C 1 2/m 17.11; 4.29; 5.05
90; 90.3; 90		154.032Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.78 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011284 CIFAu Te2C 1 2/m 17.1; 4.286; 5.029
90; 90.3; 90		153.033Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.89 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011285 CIFAu Te2C 1 2/m 17.1; 4.221; 5.029
90; 90.4; 90		150.711Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 2.40 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011286 CIFAu Te2P -3 m 14.1; 4.1; 5.021
90; 90; 120		73.095Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 3.72 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011287 CIFAu Te2P -3 m 14.078; 4.078; 5
90; 90; 120		72.01Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 5.13 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011288 CIFH12 Ni O10 SP 43 21 26.7778; 6.7778; 18.176
90; 90; 90		834.979Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J.
Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, neutron refinement Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1993, 49, 192-201
9011289 CIFNi O10 SP 43 21 26.7778; 6.7778; 18.176
90; 90; 90		834.979Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J.
Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, X-ray refinement
Acta Crystallographica, Section B, 1993, 49, 192-201
9011290 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .9 angstroms
Acta Crystallographica, Section B, 1993, 49, 967-973
9011291 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .7 angstroms
Acta Crystallographica, Section B, 1993, 49, 967-973
9011292 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: Mo K-alpha
Acta Crystallographica, Section B, 1993, 49, 967-973
9011293 CIFCl6 K2 PdF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6
Acta Crystallographica, Section B, 1993, 49, 967-973
9011296 CIFFe4 H2 K2 Mg2 Na2 O15 Si4 TiP 110.37; 23.129; 5.322
90; 99.55; 90		1258.78Shi, N.; Ma, Z.; Li, G.; Yamnova, M. A.; Pushcharovsky, D. Y.
Structure refinement of monoclinic astrophyllite Locality: Khibina alkaline massif, Russia
Acta Crystallographica, Section B, 1998, 54, 109-114
9011298 CIFH34 O40 U8P b c n14.6861; 13.9799; 16.7063
90; 90; 90		3429.97Weller, M. T.; Light, M. E.; Gelbrich, T.
Structure of uranium (VI) oxide dihydrate UO3*2H2O; synthetic meta-schoepite (UO2)4O(OH)6*5H2O Sample: T = 150 K
Acta Crystallographica, Section B, 2000, 56, 577-583
9011299 CIFAl3 H21.52 N2.38 Na0.26 O20.64 Si5P 1 21/m 110.0507; 14.2016; 8.7281
90; 125.123; 90		1018.97Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 1
Acta Crystallographica, Section B, 2000, 56, 584-593
9011300 CIFAl2.2 H20.08 N2.02 Na0.2 O20.74 Si5.8P 1 21/m 110.0122; 14.1943; 8.7284
90; 125.024; 90		1015.82Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 2
Acta Crystallographica, Section B, 2000, 56, 584-593
9011301 CIFAl1.9 H18.8 N1.7 Na0.2 O21.18 Si6.1P 1 21/m 19.9596; 14.2015; 8.7051
90; 124.99; 90		1008.71Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 3
Acta Crystallographica, Section B, 2000, 56, 584-593
9011304 CIFC Na2 O3C 1 2/m 18.92; 5.245; 6.05
90; 101.35; 90		277.516Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V.
Sodium carbonate revisited Sample: Gamma phase, T = 295 K
Acta Crystallographica, Section B, 2003, 59, 337-352
9011305 CIFC Na2 O3C 1 2/m 18.898; 5.237; 5.996
90; 101.87; 90		273.432Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V.
Sodium carbonate revisited Sample: Delta phase, T = 110 K
Acta Crystallographica, Section B, 2003, 59, 337-352
9011308 CIFAg12.226 As1.192 Cu3.772 S11 Sb0.808P -3 m 17.389; 7.389; 11.816
90; 90; 120		558.692Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011309 CIFAg13.646 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120		555.876Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011310 CIFAg13.032 As1.18 Cu2.968 S11 Sb0.82P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120		561.893Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011311 CIFNa O3.5 Si1.5C 1 2/c 120.416; 6.4987; 4.9294
90; 90.26; 90		654.014Kruger, H.; Kahlenberg, V.; Friese, K.
Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal
Acta Crystallographica, Section B, 2006, 62, 440-446
9011312 CIFAg29.629 Cu2.371 S22 Sb4C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90		9417.51Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222
Acta Crystallographica, Section B, 2006, 62, 447-456
9011313 CIFAg29.04 Cu2.96 S22 Sb4P 3 2 115.0954; 15.0954; 11.8825
90; 90; 120		2344.92Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 120 K Sample: polytype 221
Acta Crystallographica, Section B, 2006, 62, 447-456
9011314 CIFH2 Ni O2P -3 m 13.12; 3.12; 4.61
90; 90; 120		38.863Ramesh, T. N.; Kamath, P. V.; Shivakumara, C.
Classification of stacking faults and their stepwise elemination during the disorder -> order transformation of nickel hydroxide
Acta Crystallographica, Section B, 2006, 62, 530-536
9011315 CIFCa2 Co0.9 O7 Si2 Zn0.1P -423.518; 23.518; 5.0263
90; 90; 90		2780.03Jia, Z. H.; Schaper, A. K.; Massa, W.; Treutmann, W.; Rager, H.
Structure and phase transitions in Ca2CoSi2O7-Ca2ZnSi2O7 solid-solution crystals
Acta Crystallographica, Section B, 2006, 62, 547-555
9011317 CIF
Paper		Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66P -3 m 17.595; 7.595; 12.0731
90; 90; 120		603.122Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
9011318 CIF
Paper		Ag14.691 Cu1.309 S8.37 Sb2 Se2.63P 1 21/c 113.1426; 7.5879; 23.729
90; 90; 90		2366.37Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
9011319 CIFCu0.298 Pb0.95 S3.36 Sb0.408 Sn0.851C -13.6661; 6.3138; 11.9028
92.49; 90.59; 89.986		275.24Evain, M.; Petricek, V.; Moelo, Y.; Maurel, C.
First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals
Acta Crystallographica, Section B, 2006, 62, 775-789
9011321 CIFCl2 Cu3 H6 Mg O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120		195.875Malcherek, T.; Schluter, J.
Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond
Acta Crystallographica, Section B, 2007, 63, 157-160
9011322 CIFCl H6 Mg0.5 O2C m c m4.21616; 11.023; 7.2951
90; 90; 90		339.038Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C.
Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4)
Acta Crystallographica, Section B, 2007, 63, 235-242
9011338 CIFAl7 Ca6 O16.348I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90		1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K
Acta Crystallographica, Section B, 2007, 63, 675-682
9011340 CIFD6 H4 N O9 P UP 4/n c c :27.0221; 7.0221; 18.0912
90; 90; 90		892.075Fitch, A. N.; Fender, B. E. F.
The structure of deuterated ammomium uranyl phosphate trihydrate, ND4UO2PO4*3D2O by powder neutron diffraction
Acta Crystallographica, Section C, 1983, 39, 162-166
9011341 CIFBa0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7R -3 :R9.119; 9.119; 9.119
69.24; 69.24; 69.24		639.924Gatehouse, B. M.; Grey, I. E.; Smyth, J. R.
Structure refinement of mathiasite, (K0.62Na0.14Ba0.14Sr0.10) [Ti12.90Cr3.10Mg1.53Fe2.15Zr0.67Ca0.29V0.36]O38 locality: peridotite nodules, Bultfonten kimblerlite, South africa
Acta Crystallographica, Section C, 1983, 39, 421-422
9011342 CIFCu5 H10 O30 Pb2 Se6 U2P -111.955; 10.039; 5.639
89.78; 100.36; 91.34		665.556Ginderow, D.; Cesbron, F.
Structure de la demesmaekerite,Pb2Cu5(SeO3)6(UO2)2(OH)6*2H2O Locality: Musoni, Kolwezi, Shaba, Zaire Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 824-827
9011343 CIFBa N2 O6P a -38.1184; 8.1184; 8.1184
90; 90; 90		535.071Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011344 CIFN2 O6 SrP a -37.7813; 7.7813; 7.7813
90; 90; 90		471.147Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011345 CIFN2P 63/m m c3.595; 3.595; 5.845
90; 90; 120		65.42Schiferl, D.; Cromer, D. T.; Ryan, R. R.; Larson, A. C.; LeSar, R.; Mills, R. L.
Structure of N2 at 2.94 GPa and 300 K Sample: at T = 300 K and P = 2.94 GPa
Acta Crystallographica, Section C, 1983, 39, 1151-1153
9011346 CIFC8 H24 Ca Cu O14I 4/m11.152; 11.152; 16.24
90; 90; 90		2019.72Klop, E. A.; Duisenberg, A. J. M.; Spek, A. L.
Reinvestigation of the structure of calcium copper acetate hexahydrate, CaCu(C2H3O2)4*6H2O
Acta Crystallographica, Section C, 1983, 39, 1342-1344
9011347 CIFCa Na O4 PP n 21 a20.397; 5.412; 9.161
90; 90; 90		1011.27Ben Amara, M.; Vlasse, M.; Le Flem, G.; Hagenmuller, P.
Structure of the low-temperature variety of calcium sodium orthophosphate, NaCaPO4 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 1483-1485
9011348 CIFCu4 H6 O14 Se2 UP n 21 m5.57; 19.088; 5.965
90; 90; 90		634.2Ginderow, D.; Cesbron, F.
Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 1605-1607
9011349 CIFCl O5.27 Sb4C 1 2/m 119.047; 4.053; 10.318
90; 110.25; 90		747.292Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD, corrected
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011350 CIFCl H9.04 O8.54 Sb4I m m m9.618; 13.148; 4.078
90; 90; 90		515.694Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011351 CIFBi2 Mo O6P c a 215.4822; 16.1986; 5.5091
90; 90; 90		489.23Teller, R. G.; Brazdil, J. F.; Grasselli, R. K.; Jorgensen, J. D.
The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction Locality: synthetic
Acta Crystallographica, Section C, 1984, 40, 2001-2005
9011352 CIFCl2 H12 Mg O6C 1 2/m 19.8607; 7.1071; 6.0737
90; 93.758; 90		424.736Agron, P. A.; Busing, W. R.
Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction
Acta Crystallographica, Section C, 1985, 41, 8-10
9011353 CIFB2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2P 1 21/a 19.786; 7.621; 4.776
90; 90.61; 90		356.17Miyawaki, R.; Nakai, I.; Nagashima, K.
Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD
Acta Crystallographica, Section C, 1985, 41, 13-15
9011354 CIFC2 H10 Cu2 O20 U3P -17.767; 6.924; 7.85
92.16; 90.89; 93.48		421.018Ginderow, D.; Cesbron, F.
Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1985, 41, 654-657
9011355 CIFAl2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03P -4 3 n9.105; 9.105; 9.105
90; 90; 90		754.814Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011356 CIFAl2.91 Ca0.6 Na3.48 O11.52 S Si3.09P -4 3 n9.054; 9.054; 9.054
90; 90; 90		742.201Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011357 CIFPb TeF m -3 m6.4384; 6.4384; 6.4384
90; 90; 90		266.891Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011358 CIFPb TeF m -3 m6.4541; 6.4541; 6.4541
90; 90; 90		268.848Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011359 CIFPb SeF m -3 m6.1054; 6.1054; 6.1054
90; 90; 90		227.584Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011360 CIFPb SeF m -3 m6.1213; 6.1213; 6.1213
90; 90; 90		229.367Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011361 CIFCu Fe2 H2 O10 P2P 1 21/n 16.984; 7.786; 7.266
90; 117.68; 90		349.889Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W.
Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany
Acta Crystallographica, Section C, 1987, 43, 1855-1857
9011362 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90		3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011363 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90		3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011364 CIFCa H12 O17 Si2 U2P 1 21 115.909; 7.002; 6.665
90; 97.27; 90		736.478Ginderow, D.
Structure de l'uranophane alpha, Ca(UO2)2(SiO3OH)2*5H2O
Acta Crystallographica, Section C, 1988, 44, 421-424
9011365 CIFCo H12 O10 SC 1 2/c 110.022; 7.217; 24.224
90; 98.42; 90		1733.21Elerman, Y.
Refinement of the crystal structure of CoSO4*6H2O
Acta Crystallographica, Section C, 1988, 44, 599-601
9011366 CIFH12 Ni O10 SP 41 21 26.78; 6.78; 18.285
90; 90; 90		840.532Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011367 CIFH12 Ni O10 SC 1 2/c 19.88; 7.228; 24.13
90; 98.38; 90		1704.79Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011368 CIFC5 Ca1.16 Ce1.2 Na3.4 O15 Sr0.24P 1 1 2110.412; 10.414; 6.291
90; 90; 119.8		591.935Ginderow, D.
Structure de Na3M3(CO3)5 (M = Terre Rare, Ca Na Sr), rattache a la burbankite
Acta Crystallographica, Section C, 1989, 45, 185-187
9011369 CIFFe H20 N2 O14 S2P 1 21/a 19.167; 12.405; 6.305
90; 106.71; 90		686.707Figgis, B. N.; Kucharski, E. S.; Reynolds, P. A.; Tasset, F.
The structure of (ND4)2Fe(SO4)2*6D2O at 4.3 K by neutron diffraction
Acta Crystallographica, Section C, 1989, 45, 942-944
9011370 CIFC5 Ca1.15 Ce1.22 Na3.4 O15 Sr0.24C m c 2110.444; 18.01799; 6.291
90; 90; 90		1183.84Marsh, R. E.
Structure of Na3M3(CO3)5. Corrigendum
Acta Crystallographica, Section C, 1989, 45, 1840-1840
9011372 CIFFe S4 Sb2P n a m11.401; 14.148; 3.758
90; 90; 90		606.17Lemoine, P.; Carre, D.; Robert, F.
Structure du sulfure de fer et d'antimoine, FeSb2S4 (Berthierite)
Acta Crystallographica, Section C, 1991, 47, 938-940
9011373 CIFAs Ca2 O12 W2 YI 41/a :25.135; 5.135; 33.882
90; 90; 90		893.408Demartin, F.; Gramaccioli, C. M.; Pilati, T.
Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1992, 48, 1357-1359
9011374 CIFAl4.44 Ca5.76 Cl2.76 Fe0.48 Mg0.24 O16 Si2.08I -4 3 d12.001; 12.001; 12.001
90; 90; 90		1728.43Tsukimura, K.; Kanazawa, Y.; Aoki, M.; Bunno, M.
Structure of wadalite Ca6Al5Si2O16Cl3 Note: the values for the anisoU's are from ICSD
Acta Crystallographica, Section C, 1993, 49, 205-207
9011377 CIFB5 Ca2 Cl H2 O10P 16.452; 6.559; 6.286
61.6; 118.72; 105.86		204.867Burns, P. C.; Hawthorne, F. C.
Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick
Acta Crystallographica, Section C, 1994, 50, 653-655
9011378 CIFCa2 H2 O5 SiP b c a9.487; 9.179; 10.666
90; 90; 90		928.808Marsh, R. E.
A revised structure for alpha-dicalcium silicate hydrate
Acta Crystallographica, Section C, 1994, 50, 996-997
9011379 CIFCl5 Fe H2 K2 OP n m a13.452; 9.631; 7.003
90; 90; 90		907.282Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .1 MPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011380 CIFCl5 Fe H2 K2 OP n m a13.391; 9.648; 6.942
90; 90; 90		896.881Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .14 GPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011381 CIFGa Li O6 Si2P 1 21/c 19.5394; 8.5756; 5.2508
90; 110.124; 90		403.324Sato, A.; Osawa, T.; Ohashi, H.
Low-temperature form of LiGaSi2O6 Sample: T = 273 K Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1995, 51, 1959-1960
9011384 CIFH2 O4 Sn3P -4 21 c7.9268; 7.9268; 9.1025
90; 90; 90		571.948Abrahams, I.; Grimes, S. M.; Johnston, S. R.; Knowles, J. C.
Tin(II) oxyhydroxide by X-ray powder diffraction Locality: synthetic
Acta Crystallographica, Section C, 1996, 52, 286-288
9011386 CIFCa4.5 F0.77 Nd0.5 O12.14 P2.55 Si0.45P 63/m9.3938; 9.3938; 6.9013
90; 90; 120		527.405Boyer, L.; Savariault, J. M.; Carpena, J.; Lacout, J. L.
A neodymium-substituted britholite compound
Acta Crystallographica, Section C, 1998, 54, 1057-1059
9011388 CIFC H O4 Pb1.5R -3 m :H5.2465; 5.2465; 23.702
90; 90; 120		565.008Martinetto, P.; Anne, M.; Dooryhee, E.; Walter, P.; Tsoucaris, G.
Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction
Acta Crystallographica, Section C, 2002, 58, i82-i84
9011389 CIFH40 Mg2 Na2 O48 V10C 1 2/c 123.8384; 11.0248; 16.9332
90; 118.005; 90		3929.18Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011390 CIFH54.684 Mg3 O56 V10P -110.4834; 10.7309; 21.2293
90.751; 97.866; 103.663		2296.24Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011391 CIFCa8.424 Na1.16 O28 P7 VR 3 c :H10.3273; 10.3273; 37.098
90; 90; 120		3426.53Tsirlin, A. A.; Dikarev, E. V.; Shpanchenko, R. V.; Antipov, E. V.
A new whitlockite, Ca8.42Na1.16V(PO4)7
Acta Crystallographica, Section C, 2006, 62, i13-i15
9011392 CIFCo1.36 Cu Ni0.64 Se4F d -3 m :29.9885; 9.9885; 9.9885
90; 90; 90		996.554Yang, H.; Hubler, D. K.; Lavina, B.; Downs, R. T.; Costin, G.
Tyrrellite, Cu(Co0.68Ni0.32)2Se4, isostructural with spinel
Acta Crystallographica, Section C, 2007, 63, i73-i74
9011393 CIFCa F0.8 H0.2 Mg O4.2 PC 1 2/c 16.5109; 8.7301; 6.9046
90; 112.246; 90		363.251Yang, H.; Zwick, J.; Downs, R. T.; Costin, G.
Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite
Acta Crystallographica, Section C, 2007, 63, i89-i90
9011394 CIFAl0.01 Fe0.02 H4 O6 P Sc0.94 V0.03P 1 21/n 15.4258; 10.2027; 8.9074
90; 90.502; 90		493.075Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G.
Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite
Acta Crystallographica, Section C, 2007, 63, i91-i92
9011395 CIFAs Ca Co0.95 Cu0.05 H O5P 21 21 217.4919; 8.9946; 5.9158
90; 90; 90		398.646Yang, H.; Costin, G.; Keogh, J.; Lu, R.; Downs, R. T.
Cobaltaustinite, CaCo(AsO4)(OH)
Acta Crystallographica, Section E, 2007, 63, i53-i55
9011397 CIFFe2.75 Na O10 Si3P -110.3355; 10.7847; 8.9142
105.048; 96.461; 125.302		738.372Burt, J. B.; Downs, R. T.; Costin, G.
Single-crystal X-ray refinement of wilkinsonite, Na2Fe2+4Fe3+2Si6O20.
Acta Crystallographica, Section E, 2007, 63, i122-i124
9011399 CIFAs0.916 Cu2 H O5 P0.084P 21/n 1 18.5844; 8.2084; 5.9258
90.13; 90; 90		417.556Li, C.; Yang, H.; Downs, R. T.
Redetermination of olivenite from an untwinned single-crystal Note: RRUFF ID: R040181
Acta Crystallographica, Section E, 2008, 64, i60-i61
9011400 CIFAs2 Co0.61 Fe0.17 Ni0.22P n n m5.0669; 5.8739; 3.1346
90; 90; 90		93.293Yang, H.; Downs, R. T.; Eichler, C.
Safflorite, (Co,Ni,Fe)As2, isomorphous with marcasite
Acta Crystallographica, Section E, 2008, 64, i62-i62
9011401 CIFAs3 Ba5 Cl O12P 63/m10.557; 10.557; 7.73912
90; 90; 120		746.97Bell, A. M. T.; Henderson, C. M. B.; Wendlandt, R. F.; Harrison, W. J.
Rietveld refinement of Ba5(AsO4)3Cl from high-resolution synchrotron data
Acta Crystallographica, Section E, 2008, 64, i63-i64
9011403 CIFFe2 PP 3 2 15.852; 5.852; 3.453
90; 90; 120		102.408Hendricks, S. B.; Kosting, P. R.
The crystal structure of Fe2P, Fe2N, Fe3N and FeB
Zeitschrift fur Kristallographie, 1930, 74, 511-533
9011406 CIFCe0.5 F La0.5 O2P -6 2 c7.094; 7.094; 9.718
90; 90; 120		423.536Oftedal, I.
Zur kristallstruktur von bastnasit (Ce,La–)FCO3 Note: positions of C and at least one O undetermined
Zeitschrift fur Kristallographie, 1931, 78, 462-469
9011407 CIFCa H Na O7 Sb2F d -3 m :110.272; 10.272; 10.272
90; 90; 90		1083.84Zedlitz, O.
Die kristallstruktur von romeit und schneebergit
Zeitschrift fur Kristallographie, 1932, 81, 253-263
9011409 CIFMn O2B 1 21/d 18.86; 5.24; 5.7
90; 90; 90		264.63Buerger, M. J.
The symmetry and crystal structure of manganite, Mn(OH)O Locality: Ilfeld, Germany
Zeitschrift fur Kristallographie, 1936, 95, 163-174
9011412 CIFFe O2P b n m4.59; 10; 3.03
90; 90; 90		139.077Hoppe, W.
Uber die kristallstruktur von alpha-AlOOH (diaspore) und alpha-Fe OOH(nadeleisenerz) Locality: Synthetic
Zeitschrift fur Kristallographie, 1940, 103, 73-89
9011413 CIFAl O2P b n m4.42; 9.44; 2.84
90; 90; 90		118.498Hoppe, W.
Uber die kristallstruktur von alpha-AlOOH (diaspore). II. Fourieranalyse
Zeitschrift fur Kristallographie, 1942, 104, 11-17
9011414 CIFAg2 SP 1 21/n 14.23; 6.91; 7.87
90; 99.58; 90		226.827Frueh, A. J.
The crystallography of silver sulfide, Ag2S
Zeitschrift fur Kristallographie, 1958, 110, 136-144
9011415 CIFC7 H4 OP 1 21/a 115.81; 3.942; 7.865
90; 102.72; 90		478.141Murty, B. V. R.
Refinement of the structure of anthraquinone
Zeitschrift fur Kristallographie, 1960, 113, 445-465
9011416 CIFS3 Sb2P b n m11.25; 11.33; 3.83
90; 90; 90		488.181Scavnicar, S.
The crystal structure of stibnite. A redetermination of atomic positions
Zeitschrift fur Kristallographie, 1960, 114, 85-97
9011417 CIFH2 Mn O6 Si Zn2P 1 21/a 18.17; 5.316; 11.761
90; 95.25; 90		508.658Rentzeperis, P. J.
The crystal structure of hodgkinsonite Zn2Mn[(OH)2|SiO4] Note: y(H2) corrected
Zeitschrift fur Kristallographie, 1963, 119, 117-138
9011418 CIFBa N2 O6P 21 38.126; 8.126; 8.126
90; 90; 90		536.575Birnstock, R.
Erneute strukturbestimmung von bariumnitrat mit neutronenbeugung
Zeitschrift fur Kristallographie, 1967, 124, 310-334
9011419 CIFCa0.222 Cl2 Mg0.111 Na0.667R -3 m :H4.072; 4.072; 32.64
90; 90; 120		468.701Allmann, R.; Lohse, H. N.; Hellner, E.
Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite
Zeitschrift fur Kristallographie, 1968, 126, 7-22
9011420 CIFAl0.364 H2 Mg0.636 O2P -3 m 13.052; 3.052; 10.88
90; 90; 120		87.766Allmann, R.; Lohse, H. N.; Hellner, E.
Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite
Zeitschrift fur Kristallographie, 1968, 126, 7-22
9011421 CIFO5 Pb2 SC 1 2/m 113.769; 5.698; 7.079
90; 115.93; 90		499.477Sahl, K.
Zur kristallstruktur von lanarkit, Pb2O(SO4)
Zeitschrift fur Kristallographie, 1970, 132, 99-117
9011422 CIFAl1.179 Ca0.179 Na0.821 O8 Si2.821C -18.154; 12.823; 7.139
94.06; 116.5; 88.59		666.322Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An16
Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011423 CIFAl1.277 Ca0.277 Na0.723 O8 Si2.723C -18.169; 12.851; 7.124
93.63; 116.4; 89.46		668.391Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An28
Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011424 CIFAs8 Hg3 S20 Sb2 Tl4A e a 211.287; 23.389; 13.399
90; 90; 90		3537.22Ohmasa, M.; Nowacki, W.
The crystal structure of vrbaite, Hg3Tl4As8Sb2S20 Locality: Allchar, Macedonia
Zeitschrift fur Kristallographie, 1971, 134, 360-380
9011425 CIFS3 Sb2P n m a11.3107; 3.8363; 11.2285
90; 90; 90		487.219Bayliss, P.; Nowacki, W.
Refinement of the crystal structure of stibnite, Sb2S3
Zeitschrift fur Kristallographie, 1972, 135, 308-315
9011426 CIFAs S2 TlP 1 21/a 112.28; 11.3; 6.1
90; 104.5; 90		819.499Fleet, M. E.
The crystal structure and bonding of lorandite, Tl2As2S4
Zeitschrift fur Kristallographie, 1973, 138, 147-160
9011427 CIFAg Pb S3 SbP 1 21/a 17.518; 12.809; 5.94
90; 92.25; 90		571.569Ito, T.; Nowacki, W.
The crystal structure of freieslebenite, PbAgSbS3
Zeitschrift fur Kristallographie, 1974, 139, 85-102
9011428 CIFCu0.333 Fe0.667 SF -4 3 m5.296; 5.296; 5.296
90; 90; 90		148.54Szymanski, J. T.
The crystal structure of high-temperature CuFe2S3
Zeitschrift fur Kristallographie, 1974, 140, 240-248
9011429 CIFAs19 Pb4 S68 Sb21 Tl8P 116.32; 21.318; 8.543
83.98; 89.06; 83.2		2934.99Nagl, A.
The crystal structure of a thallium sulfosalt, Tl8Pb4Sb21As19S68
Zeitschrift fur Kristallographie, 1979, 150, 85-106
9011430 CIFAl8.05 Fe1.05 Mg3.15 O20 Si1.75P -19.97; 10.34; 8.62
107.4; 95.2; 123.8		666.618Merlino, S.
Crystal structure of sapphirine-1Tc Note: polytype sapphirine-1Tc
Zeitschrift fur Kristallographie, 1980, 151, 91-100
9011431 CIFPb7 S19 Sb8C 1 2/c 113.628; 11.943; 21.285
90; 90.92; 90		3463.88Edenharter, A.
Die kristallstruktur von heteromorphit, Pb7Sb8S19
Zeitschrift fur Kristallographie, 1980, 151, 193-202
9011432 CIFAs S3 Tl3R 3 m :R5.9967; 5.9967; 5.9967
105.87; 105.87; 105.87		184.847Gostojic, M.
Die kristallstruktur von synthetischem ellisit, Tl3AsS3 Note: anisob's corrected to match reported Biso's
Zeitschrift fur Kristallographie, 1980, 151, 249-254
9011433 CIFO15 Pb4 S Si3 Zn2P 1 21 111.362; 5.266; 12.655
90; 108.16; 90		719.463Hess, H.; Keller, P.
Die kristallstruktur von queitit, Pb4Zn2[SO4|SiO4|Si2O7]
Zeitschrift fur Kristallographie, 1980, 151, 287-299
9011434 CIFNb O6 Ti YP b c n14.6432; 5.5528; 5.1953
90; 90; 90		422.434Weitzel, H.; Schrocke, H.
Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4
Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011435 CIFNb O4 YC 1 2/c 17.6454; 10.9994; 5.3172
90; 138.42; 90		296.757Weitzel, H.; Schrocke, H.
Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4
Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011442 CIFC H30 Al N O20 S2P a -312.314; 12.314; 12.314
90; 90; 90		1867.23Abdeen, A. M.; Will, G.; Schafer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: neutron data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011443 CIFC H30 Al N O20 S2P a -312.322; 12.322; 12.322
90; 90; 90		1870.87Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011444 CIFAl H28 N O20 S2P a -312.242; 12.242; 12.242
90; 90; 90		1834.67Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Locality: synthetic Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011445 CIFAs4 Ca2 H2 O17 Zn4C 1 2/c 119.238; 7.731; 9.765
90; 104.47; 90		1406.27Keller, P.; Riffel, H.; Hess, H.
Die kristallstruktur von prosperit, Ca2Zn4[H2O|(AsO4)4]
Zeitschrift fur Kristallographie, 1982, 158, 33-42
9011446 CIFCa1.2 O10 V3.896C 1 2/m 111.805; 3.709; 9.27
90; 101.87; 90		397.205Kutoglu, A.
Kristallstruktur der calcium-vanadium-bronze CaxV4+2xV5+(2-2x)O5 Note: z(Ca1) and z(O5) corrected
Zeitschrift fur Kristallographie, 1983, 162, 263-272
9011447 CIFAs2 S8 Sb3 TlP n a 2138.746; 8.816; 7.989
90; 90; 90		2728.92Engel, P.; Gostojic, M.; Nowacki, W.
The crystal structure of pierrotite, Tl2(Sb,As)10S16
Zeitschrift fur Kristallographie, 1983, 165, 209-215
9011448 CIFB2 Mg3 O6P n m n5.398; 8.416; 4.497
90; 90; 90		204.297Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011449 CIFB2 Mn3 O6P n m n5.658; 8.74; 4.646
90; 90; 90		229.749Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011450 CIFB2 Co3 O6P n m n5.462; 8.436; 4.529
90; 90; 90		208.685Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011451 CIFB2 Ni3 O6P n m n5.396; 8.297; 4.459
90; 90; 90		199.632Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011452 CIFCa O3 SiP 1 21/a 115.409; 7.322; 7.063
90; 95.3; 90		793.474Hesse, K.-F.
Refinement of the crystal structure of wollastonite-2M (parawollastonite)
Zeitschrift fur Kristallographie, 1984, 168, 93-98
9011453 CIFAl1.14 Ca0.6 Fe0.86 H42 Mg7.4 O38 S2P -3 c 19.303; 9.303; 22.57
90; 90; 120		1691.64Rius, J.; Allmann, R.
The superstructure of the double layer mineral wermlandite [Mg7(Al0.57,Fe3+0.43)2(OH)18]2+[(Ca0.6,Mg0.4)(SO4)2(H2O)12]2-
Zeitschrift fur Kristallographie, 1984, 168, 133-144
9011454 CIFCa3 O4.987 SiR 3 m :H7.135; 7.135; 25.586
90; 90; 120		1128.03Nishi, F.; Takeuchi, Y.
The rhombohedral structure of tricalcium silicate at 1200 C Sample: T = 1200 C Note: cannot reconcile reported structure with reported bond lengths
Zeitschrift fur Kristallographie, 1984, 168, 197-212
9011455 CIFAl4 Ca2 H10 O21 Si4C 1 2/c 121.555; 8.761; 9.304
90; 91.55; 90		1756.36Engel, N.; Yvon, K.
The crystal structure of partheite
Zeitschrift fur Kristallographie, 1984, 169, 165-175
9011456 CIFAu Te2P 1 c 18.76; 4.41; 10.15
90; 125.2; 90		320.411Pertlik, F.
Kristallchemie naturlicher telluride III: Die kristallstruktur des minerals calaverit, AuTe2 Locality: Cripple Creek, Colorado, USA
Zeitschrift fur Kristallographie, 1984, 169, 227-236
9011457 CIFC H2.67 La0.08 Nd0.59 O4 Pb0.33P m c n5.0028; 8.555; 7.2392
90; 90; 90		309.83Chabot, B.; Sarp, H.
Structure refinement of gysinite La.16Nd1.18Pb0.66(CO3)2(OH)1.34(H2O).66
Zeitschrift fur Kristallographie, 1985, 171, 155-158
9011458 CIFC2 Ba Mg O6R -3 m :H5.022; 5.022; 16.77
90; 90; 120		366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 1
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011459 CIFC2 Ba Mg O6R 3 2 :H5.022; 5.022; 16.77
90; 90; 120		366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 2
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011460 CIFC2 Ba Mg O6R -3 m :H5.022; 5.022; 16.77
90; 90; 120		366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 3
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011461 CIFMg2 O4 SiP b n m4.724; 10.077; 5.942
90; 90; 90		282.861Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 31 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011462 CIFMg2 O4 SiP b n m4.716; 10.031; 5.901
90; 90; 90		279.154Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 47 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011463 CIFMg2 O4 SiP b n m4.709; 10.01; 5.896
90; 90; 90		277.92Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 53 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011464 CIFMg2 O4 SiP b n m4.688; 9.933; 5.861
90; 90; 90		272.923Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 79 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011465 CIFMg2 O4 SiP b n m4.685; 9.913; 5.845
90; 90; 90		271.456Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 86 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011466 CIFMg2 O4 SiP b n m4.668; 9.852; 5.836
90; 90; 90		268.393Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 111 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011467 CIFMg2 O4 SiP b n m4.651; 9.77; 5.744
90; 90; 90		261.009Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 149 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011468 CIFAl2.5 Ge0.486 Nd0.029 O4.855 Pb0.083P 21 21 27.6648; 7.7914; 2.9213
90; 90; 90		174.459Saalfeld, H.; Klaska, K. H.
A Pb/Nd-stabilized mullite of the composition Al5.03Ge0.97Pb0.15Nd0.06O9.71
Zeitschrift fur Kristallographie, 1985, 172, 129-133
9011469 CIFAl Li O4 SiR -3 :H13.473; 13.473; 9.001
90; 90; 120		1414.98Hesse, K. F.
Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4
Zeitschrift fur Kristallographie, 1985, 172, 147-151
9011470 CIFAl Li O4 SiR -3 :H13.471; 13.471; 8.998
90; 90; 120		1414.09Hesse, K. F.
Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4
Zeitschrift fur Kristallographie, 1985, 172, 147-151
9011471 CIFAs2 Se3P 1 21/n 112.0774; 9.9037; 4.2835
90; 90.458; 90		512.337Stergiou, A. C.; Rentzeperis, P. J.
The crystal structure of arsenic selenide, As2Se3
Zeitschrift fur Kristallographie, 1985, 173, 185-191
9011472 CIFB2 Ca O8 Si2P n a m8.037; 8.757; 7.7218
90; 90; 90		543.46Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 25 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011473 CIFB2 Ca O8 Si2P n a m8.046; 8.765; 7.734
90; 90; 90		545.426Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 208 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011474 CIFB2 Ca O8 Si2P n a m8.061; 8.777; 7.745
90; 90; 90		547.97Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 407 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011475 CIFB2 Ca O8 Si2P n a m8.078; 8.786; 7.762
90; 90; 90		550.895Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 618 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011476 CIFB2 Ca O8 Si2P n a m8.092; 8.796; 7.7768
90; 90; 90		553.531Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Note: x(B) corrected to match reported bond lengths Sample: T = 817 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011477 CIFB2 Ca O8 Si2P n a m8.101; 8.801; 7.786
90; 90; 90		555.118Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 910 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011478 CIFAl2 Ca H7.909 O20.038 Si6P 1 c 16.7; 13.972; 10.039
90; 111.07; 90		876.943Kvick, A.; Artioli, G.; Smith, J. V.
Neutron diffraction study of the zeolite yugawaralite at 13 K Sample: T = 13 K
Zeitschrift fur Kristallographie, 1986, 174, 265-281
9011479 CIFMg0.5 O6 Rb Si2.5I a -3 d13.53; 13.53; 13.53
90; 90; 90		2476.81Torres-Martinez L M; West, A. R.
New family of silicate phases with the pollucite structure
Zeitschrift fur Kristallographie, 1986, 175, 1-7
9011480 CIFO2 SiP n m a20.108; 19.918; 13.392
90; 90; 90		5363.65Taylor, J. C.; Miller, S. A.; Bibby, D. M.
A study of decomposition methods for refinement of H±ZSM5 zeolite with powder diffraction data Note: dehydrated mutinaite
Zeitschrift fur Kristallographie, 1986, 176, 183-192
9011481 CIFH Mg2 O5 PP 1 21/c 19.656; 12.859; 12.069
90; 108.49; 90		1421.21Raade, G.; Romming, C.
The crystal structure of beta-Mg2PO4OH, a synthetic hydroxyl analogue of wagnerite
Zeitschrift fur Kristallographie, 1986, 177, 15-26
9011483 CIFBe4 Ca6 H2 Mn O24 Si6P n a m9.793; 13.636; 13.83
90; 90; 90		1846.82Hesse, K. F.; Stumpel, G.
Crystal structure of harstigite, MnCa6Be4[SiO4]2[Si2O7]2(OH)2
Zeitschrift fur Kristallographie, 1986, 177, 143-148
9011484 CIFH20 Mg O22 P2 U2P 1 21/c 16.951; 19.947; 9.896
90; 135.17; 90		967.336Miller, S. A.; Taylor, J. C.
The crystal structure of saleeite, Mg[UO2PO4]2*10H2O
Zeitschrift fur Kristallographie, 1986, 177, 247-253
9011486 CIFAs4 Ca2 Cl Cu5 H18 O28 SbC 1 2/m 114.079; 14.203; 13.47
90; 101.05; 90		2643.58Susse, P.; Tillmann, B.
The crystal structure of the new mineral richelsdorfite, Ca2Cu5Sb(Cl/(OH)6/(AsO4)4)*6H2O
Zeitschrift fur Kristallographie, 1987, 179, 323-334
9011487 CIFAs0.91 Co0.13 Fe0.87 S1.09C 1 1 21/d6.5456; 9.451; 5.6492
90; 90; 89.84		349.472Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G.
Crystal structure refinement and electron microscopy of arsenopyrite Locality: Hakansboda, Sweden
Zeitschrift fur Kristallographie, 1987, 179, 335-346
9011488 CIFFe1.2 Mn1.6 O4I 41/a m d :26.025; 6.025; 8.539
90; 90; 90		309.971Jarosch, D.
Crystal structure of iwakiite Note: coordinates from ICSD, reproduce reported bond lengths
Zeitschrift fur Kristallographie, 1988, 185, 605-605
9011489 CIFCl2 Cu H4 O2P b m n7.4141; 8.0886; 3.7458
90; 90; 90		224.634Brownstein, S.; Han, N. F.; Gabe, E.; LePage, Y.
A redetermination of the crystal structure of cupric chloride dihydrate
Zeitschrift fur Kristallographie, 1989, 189, 13-15
9011490 CIFFe S4 Sb2P n a m11.423; 14.174; 3.765
90; 90; 90		609.59Bente, K.; Edenharter, A.
Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4
Zeitschrift fur Kristallographie, 1989, 185, 31-33
9011491 CIFMn S4 Sb2P n a m11.459; 14.351; 3.823
90; 90; 90		628.685Bente, K.; Edenharter, A.
Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4
Zeitschrift fur Kristallographie, 1989, 185, 31-33
9011492 CIFH4 Li Na3 O16 Si4 Ti2C 1 2/c 128.583; 8.6; 5.219
90; 91.03; 90		1282.69Merlino, S.; Pasero, M.
The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2*2H2O, a new titanosilicate from Lovozero (USSR)
Zeitschrift fur Kristallographie, 1990, 193, 137-148
9011493 CIFO2 SiP 31 2 14.921; 4.921; 5.4163
90; 90; 120		113.59Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = room pressure
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011494 CIFO2 SiP 31 2 14.775; 4.775; 5.3046
90; 90; 120		104.744Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 4.0GPa = 40 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011495 CIFO2 SiP 31 2 14.6764; 4.6764; 5.2475
90; 90; 120		99.382Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 7.2GPa = 72 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011496 CIFO2 SiP 31 2 14.604; 4.604; 5.207
90; 90; 120		95.585Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 10.2GPa = 102 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011497 CIFBe2 H9 O9 PC 1 2/c 18.553; 12.319; 7.155
90; 97.93; 90		746.673Merlino, S.; Pasero, M.
Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil
Zeitschrift fur Kristallographie, 1992, 201, 253-262
9011498 CIFBe4 Ca3.94 Ce0.12 F3.46 La0.06 Na3.76 Nd0.09 O24.54 Pr0.03 Si8P 17.417; 7.398; 9.986
90; 90; 90		547.941Cannillo, E.; Giuseppetti, G.; Mazzi, F.; Tazzoli, V.
The crystal structure of a rare earth bearing leucophanite: (Ca,RE)CaNa2Be2Si4O12(F,O)2
Zeitschrift fur Kristallographie, 1992, 202, 71-79
9011499 CIFAl2 O12 S3R -3 :H8.0246; 8.0246; 21.357
90; 90; 120		1191.02Dahmen, T.; Gruehn, R.
Beitrage zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Locality: synthetic
Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011500 CIFCr2 O12 S3R -3 :H8.1245; 8.1245; 21.944
90; 90; 120		1254.41Dahmen, T.; Gruehn, R.
Beitraege zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3
Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011505 CIFAs4.782 Pb S9 Sb0.218 TlP b c a10.786; 35.389; 8.141
90; 90; 90		3107.47Matsushita, Y.; Takeuchi, Y.
Refinement of the crystal structure of hutchinsonite, TlPbAs5S9
Zeitschrift fur Kristallographie, 1994, 209, 475-478
9011506 CIFFe0.507 Ni0.493P 1 m 13.581; 3.582; 3.587
90; 90.04; 90		46.011Tagai, T.; Takeda, H.
Superstructure of tetrataenite from the Saint Severin meteorite
Zeitschrift fur Kristallographie, 1995, 210, 14-18
9011507 CIFCu1.04 Mn0.96 O2C 1 2/m 15.578; 2.881; 5.886
90; 104; 90		91.78Topfer, J.; Trari, M.; Gravereau, P.; Chaminade, J. P.; Doumerc, J. P.
Crystal growth and reinvestigation of the crystal structure of crednerite, CuMnO2 Locality: synthetic
Zeitschrift fur Kristallographie, 1995, 210, 184-187
9011508 CIFCu2 H14 O18 S2 Zn3P -15.4143; 6.336; 10.47
94.32; 90.06; 90.27		358.149Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.
The crystal structure of christelite Zn3Cu2(SO4)2(OH)6*4(H2O) Note: anisoU's from ICSD
Zeitschrift fur Kristallographie, 1996, 211, 518-521
9011509 CIFCu0.5 H8 O10 P UP 4/n m m :26.95; 6.95; 8.638
90; 90; 90		417.237Calos, N. J.; Kennard, C. H. L.
Crystal structure of copper bis(uranyl phosphate) octahydrate (metatobernite), Cu(UO2PO4)2*8(H2O) Locality: Sonora, Mexico
Zeitschrift fur Kristallographie, 1996, 211, 701-702
9011510 CIFBi4 O12 Si3I -4 3 d10.2867; 10.2867; 10.2867
90; 90; 90		1088.5Liu, H.; Kuo, C.
Crystal structure of bismuth(III) silicate, Bi4(SiO4)3
Zeitschrift fur Kristallographie, 1997, 212, 48-48
9011511 CIFCl H18 Na O16 S Zn4P -38.3556; 8.3556; 13.025
90; 90; 120		787.524Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.
The crystal structure of gordaite NaZn4(SO4)(OH)6Cl*6H2O
Zeitschrift fur Kristallographie, 1997, 212, 704-707
9011512 CIFAl H3 O3P -14.9997; 5.1681; 4.9832
97.444; 118.688; 104.661		104.386Clark, G. R.; Rodgers, K. A.; Henderson, G. S.
The crystal chemistry of doyleite, Al(OH)~3~
Zeitschrift für Kristallographie, 1998, 213, 96-100
9011513 CIFMg Na O4 PP 21 21 218.828; 6.821; 15.25
90; 90; 90		918.291Alkemper, J.; Fuess, H.
The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures
Zeitschrift für Kristallographie, 1998, 213, 282-287
9011514 CIFCa Mg Na2 O8 P2P 1 21/c 19.12; 5.198; 13.37
90; 90.78; 90		633.756Alkemper, J.; Fuess, H.
The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the alpha polymorph of Na~2~CaMg(PO~4~)~2~
Zeitschrift für Kristallographie, 1998, 213, 282-287
9011515 CIFCa Mg Na2 O8 P2P -3 m 15.309; 5.309; 7.237
90; 90; 120		176.65Alkemper, J.; Fuess, H.
The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the beta polymorph of Na~2~CaMg(PO~4~)~2~
Zeitschrift für Kristallographie, 1998, 213, 282-287
9011516 CIFCa13 Mg5 Na18 O72 P18R -3 m :H15.811; 15.811; 21.499
90; 90; 120		4654.44Alkemper, J.; Fuess, H.
The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures
Zeitschrift für Kristallographie, 1998, 213, 282-287
9011517 CIFCl6 Cu9 O14 Se4I 1 2/m 114.17; 6.262; 12.999
90; 113.05; 90		1061.35Krivovichev, S. V.; Filatov, S. K.; Semenova, T. F.; Rozhdestvenskaya, I. V.
Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra I. Crystal structure of chloromenite, Cu~9~O~2~(SeO~3~)~4~Cl~6~
Zeitschrift für Kristallographie, 1998, 213, 645-649
9011518 CIFCl2 Cu5 O8 Se2P 1 21/c 16.03; 13.744; 5.562
90; 95.75; 90		458.639Krivovichev, S. V.; Shuvalov, R. R.; Semenova, T. F.; Filatov, S. K.
Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra. III. Crystal structure of georgbokiite, Cu5O2(SeO3)2Cl2
Zeitschrift fur Kristallographie, 1999, 214, 135-138
9011519 CIFAl2 H18 Mn O18 P2P -110.205; 10.504; 7.01
90.38; 110.1; 71.82		666.159Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.
The crystal structure of kastningite (Mn,Fe,Mg)(H2O)4[Al2(OH)2(H2O)2(PO4)2]*2H2O - a new hydroxyl aquated orthophosphate hydrate mineral Locality: Waidhaus, Bavaria, Germany Note: changed sign of Oh1(y)
Zeitschrift fur Kristallographie, 1999, 214, 465-468
9011520 CIFAu Bi Pb2 S3 Te2P m m n :24.108; 12.308; 9.331
90; 90; 90		471.787Effenberger, H.; Culetto, F. J.; Topa, D.; Paar, W. H.
The crystal structure of synthetic buckhornite, [Pb2BiS3][AuTe2]
Zeitschrift fur Kristallographie, 2000, 215, 10-16
9011521 CIFAs2 Fe2 H2 O10 ZnP 1 21/n 16.631; 7.611; 7.377
90; 91.8; 90		372.123Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Moore, P. B.; Schluter, J.
The crystal structure of the new mineral wilhelmkleinite ZnFe3+2(OH)2(AsO4)2
Zeitschrift fur Kristallographie, 2000, 215, 96-101
9011522 CIFH4 Na3 O16 Si4 Ti2 Zn0.5P c c n29.029; 8.595; 5.209
90; 90; 90		1299.67Merlino, S.; Pasero, M.; Ferro, O.
The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4*4H2O Locality: Kukisvumtschorr deposit, Khibiny alkaline massif, Kola peninsula, Russia
Zeitschrift fur Kristallographie, 2000, 215, 352-356
9011523 CIFCa4 Fe0.41 H2 O28 Sc1.52 Si8 Sn2.07C 110.028; 8.408; 13.339
90.01; 109.1; 90		1062.77Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Raade, G.
Crystal structure of kristiansenite: a case of class IIB twinning by metric merohedry Locality: amazonite pegmatite, Heftetjern, Tordal, Telemark, Norway
Zeitschrift fur Kristallographie, 2001, 216, 442-448
9011524 CIFAg0.474 As4.522 Pb2.739 S10 Sb0.265P 1 21/c 18.496; 7.969; 25.122
90; 100.704; 90		1671.28Berlepsch, P.; Armbruster, T.; Topa, D.
Structural and chemical variations in rathite, Pb8Pb4-x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure Locality: Valais, Switzerland
Zeitschrift fur Kristallographie, 2002, 217, 581-590
9011525 CIFAs2 Cu H12.656 O24 U2I 4/m m m7.1751; 7.1751; 20.8728
90; 90; 90		1074.57Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J.
EXAFS and XRD investigations of zeunerite and meta-zeunerite
Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011526 CIFAs Cu0.5 H4 O10 UP 4/n c c :27.1065; 7.1065; 17.4195
90; 90; 90		879.726Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J.
EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Ordered
Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011527 CIFAs Cu0.5 H8 O10 UP 4/n m m :27.1065; 7.1065; 8.7095
90; 90; 90		439.85Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J.
EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Disordered
Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011528 CIFCr2 H4 K2 Mg O10P -15.674; 6.462; 7.517
110.38; 95.24; 109.86		236.026Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011529 CIFH4 K2 Mg Mo2 O10P -15.884; 6.491; 7.7
111.67; 96.59; 108.62		249.795Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011530 CIFH4 K2 Mn O10 Se2P -15.674; 6.608; 7.523
110.31; 95.69; 108.35		244.099Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011531 CIFCa2 Fe0.89 H4 Mg0.11 O10 P2P -15.48; 5.759; 6.569
90.18; 102.62; 108.45		191.32Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011532 CIFCr4 H4 K2 O16 ZnP -16.794; 7.735; 7.834
88.97; 80.9; 64.57		366.545Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011533 CIFCa O3 SiP -16.596; 9.223; 6.554
83.75; 77.28; 70.07		365.385Joswig, W.; Paulus, E. F.; Winkler, B.; Milman, V.
The crystal structure of CaSiO3-walstromite, a special isomorph of wollastonite-II
Zeitschrift fur Kristallographie, 2003, 218, 811-818
9011535 CIFC2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4C 1 2/m 15.2735; 9.1165; 13.561
90; 97.69; 90		646.093Seidl, W.; Breu, J.
Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD
Zeitschrift fur Kristallographie, 2005, 220, 169-176
9011536 CIFC2 Ba Ca2 F2 O6C m c m12.501; 5.846; 9.443
90; 90; 90		690.102Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K.
The crystal structure of podlesnoite, BaCa2(CO3)2F2
Zeitschrift fur Kristallographie, 2007, 222, 474-476
9011544 CIFBr H O ZnP c a b5.903; 6.7; 11.86
90; 90; 90		469.064Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 282-287
9011550 CIFCsF m -3 m5.984; 5.984; 5.984
90; 90; 90		214.277Hall, H. T.; Merrill, L.; Barnett, J. D.
High-pressure polymorphism in cesium Sample: at P = 4.1 GPa & T = 27 C Note: known as Cesium-II Note: stable between 2.37 GPa & 4.22 GPa
Science, 1964, 146, 1297-1299
9011551 CIFCsF m -3 m5.8; 5.8; 5.8
90; 90; 90		195.112Hall, H. T.; Merrill, L.; Barnett, J. D.
High-pressure polymorphism in cesium Sample: at P = 4.25 GPa & T = 27 C Note: known as Cesium-III Note: stable between 4.22 GPa & 4.27 GPa
Science, 1964, 146, 1297-1299
9011552 CIFAl4 B12 Be4 Cs O28P -4 3 m7.319; 7.319; 7.319
90; 90; 90		392.062Buerger, M. J.; Taxer, K.
Rhodizite. Structure and composition
Science, 1966, 152, 500-502
9011553 CIFCd Ge O3I 41/a12.406; 12.406; 12.256
90; 90; 90		1886.31Prewitt, C. T.; Sleight, A. W.
Garnet-like structures of high-pressure cadmium germanate and calcium germanate Note: changed O2(y) to -.0500 to match reported bond distances
Science, 1969, 163, 386-387
9011554 CIFFe2 Na O15 Si6C m c e14.31; 17.28; 10.11
90; 90; 90		2499.97Merlino, S.
Tuhualite crystal structure Locality: Mayor Island, New Zealand Note: Position of H2O not determined in paper
Science, 1969, 166, 1399-1401
9011555 CIFB15 H1.6 N3 O32C 1 2/c 125.27; 9.65; 11.56
90; 94.28; 90		2811.11Merlino, S.; Sartori, F.
Ammonioborite: New borate polyion and its structure
Science, 1971, 171, 377-379
9011556 CIFLiI m -3 m3.285; 3.285; 3.285
90; 90; 90		35.449Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 3.3 GPa, T = 296 K Note: film # 2-3
Science, 1983, 219, 1071-1072
9011557 CIFLiI m -3 m3.272; 3.272; 3.272
90; 90; 90		35.03Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 3.5 GPa, T = 296 K Note: film # 4-4
Science, 1983, 219, 1071-1072
9011558 CIFLiI m -3 m3.216; 3.216; 3.216
90; 90; 90		33.262Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 4-5
Science, 1983, 219, 1071-1072
9011559 CIFLiI m -3 m3.217; 3.217; 3.217
90; 90; 90		33.293Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 2-4
Science, 1983, 219, 1071-1072
9011560 CIFLiI m -3 m3.161; 3.161; 3.161
90; 90; 90		31.584Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 6.6 GPa, T = 296 K Note: film # 2-5
Science, 1983, 219, 1071-1072
9011561 CIFLiF m -3 m3.9; 3.9; 3.9
90; 90; 90		59.319Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 8.0 GPa, T = 296 K Note: film # 4-7
Science, 1983, 219, 1071-1072
9011562 CIFLiF m -3 m3.855; 3.855; 3.855
90; 90; 90		57.289Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 9.6 GPa, T = 296 K Note: film # 2-8
Science, 1983, 219, 1071-1072
9011563 CIFLiF m -3 m3.843; 3.843; 3.843
90; 90; 90		56.756Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 9.8 GPa, T = 296 K Note: film # 4-9
Science, 1983, 219, 1071-1072
9011564 CIFLiF m -3 m3.832; 3.832; 3.832
90; 90; 90		56.27Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 9.9 GPa, T = 296 K Note: film # 4-10
Science, 1983, 219, 1071-1072
9011565 CIFLiF m -3 m3.828; 3.828; 3.828
90; 90; 90		56.094Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 10.1 GPa, T = 296 K Note: film # 4-11
Science, 1983, 219, 1071-1072
9011566 CIFHP 63/m m c2.659; 2.659; 4.334
90; 90; 120		26.537Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 5.40 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011567 CIFHP 63/m m c2.5058; 2.5058; 4.074
90; 90; 120		22.154Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 10.1 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011568 CIFHP 63/m m c2.393; 2.393; 3.885
90; 90; 120		19.267Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 15.0 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011569 CIFHP 63/m m c2.308; 2.308; 3.703
90; 90; 120		17.083Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 21.4 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011570 CIFHP 63/m m c2.259; 2.259; 3.609
90; 90; 120		15.95Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 26.5 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011571 CIFFe4.93 H O8P 63 m c5.928; 5.928; 9.126
90; 90; 120		277.733Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd6
Science, 2007, 316, 1726-1729
9011572 CIFFe4.87 H O8P 63 m c5.953; 5.953; 9.096
90; 90; 120		279.16Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd3
Science, 2007, 316, 1726-1729
9011573 CIFFe4.75 H O8P 63 m c5.958; 5.958; 8.965
90; 90; 120		275.602Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd2
Science, 2007, 316, 1726-1729
9011574 CIFCrP 63/m m c2.714; 2.714; 4.41
90; 90; 120		28.131Bradley, A. J.; Ollard, E. F.
Allotropy of chromium
Nature, 1926, 117, 122-122
9011575 CIFCF d -3 m :13.56679; 3.56679; 3.56679
90; 90; 90		45.377Riley, D. P.
Lattice constant of diamond and the C-C single bond Sample: at T = 18 C
Nature, 1944, 153, 587-588
9011576 CIFAl Ca3 H34 O24.5 S1.5P 63/m c m11.23; 11.23; 10.72
90; 90; 120		1170.81Moore, A.; Taylor, H. F. W.
Crystal structure of ettringite
Nature, 1968, 218, 1048-1049
9011577 CIFCP 63/m m c2.464; 2.464; 6.711
90; 90; 120		35.286Trucano, P.; Chen, R.
Structure of graphite by neutron diffraction Note: natural crystals
Nature, 1975, 258, 136-137
9011579 CIFMg Na2 O12 Si5P 1 2/n 19.418; 8.647; 5.274
90; 108.13; 90		408.178Angel, R. J.; Gasparik, T.; Ross, N. L.; Finger, L. W.; Prewitt, C. T.; Hazen, R. M.
A silica-rich sodium pyroxene phase with six-coordinated silicon
Nature, 1988, 335, 156-158
9011580 CIFC60P a -314.04078; 14.04078; 14.04078
90; 90; 90		2768.05David, W. I. F.; Ibberson, R. M.; Matthewman, J. C.; Prassides, K.; Dennis, T. J. S.; Hare, J. P.; Kroto, H. W.; Taylor, R.; Walton, D. R. M.
Crystal structure and bonding of ordered C60 Sample: at T = 5 K Note: phase: carbon C60
Nature, 1991, 353, 147-149
9011581 CIFMg O3 SiC 1 2/c 19.201; 8.621; 4.908
90; 101.5; 90		381.496Angel, R. J.; Chopelas, A.; Ross, N. L.
Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa
Nature, 1992, 358, 322-324
9011582 CIFAu2 Te3P 112.11; 13.44; 10.8
104.38; 97.5; 107.93		1578.64Bachechi, F.
Crystal structure of montbrayite Locality: Robb-Montbray, Quebec
Nature Physical Science, 1971, 231, 67-68
9011583 CIFBi7.89 Cu0.888 Fe1.112 Pb12 S35 Sb6.11P n n m22.575; 34.104; 4.038
90; 90; 90		3108.85Miehe, G.
Crystal structure of kobellite
Nature Physical Science, 1971, 231, 133-134
9011584 CIFB H13 Mg5 O10.4I 1 2/m 113.46; 3.1; 18.17
90; 91.6; 90		757.866Moore, P. B.; Araki, T.
Wightmanite, Mg5(O)(OH)5(BO3)*nH2O, a natural drainpipe
Nature Physical Science, 1972, 236, 25-26
9011585 CIFCa9.267 Fe0.2 Mg0.8 O28 P7R 3 c :H10.324; 10.324; 37.103
90; 90; 120		3424.8Gopal, R.; Calvo, C.
Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Heated
Nature Physical Science, 1972, 237, 30-32
9011586 CIFCa9.083 Fe0.2 Mg0.8 O28 P7R 3 c :H10.33; 10.33; 37.103
90; 90; 120		3428.78Gopal, R.; Calvo, C.
Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Unheated, T = 293 K, hexagonal cell Note: CaIIB1(z) changed
Nature Physical Science, 1972, 237, 30-32
9011587 CIFAl B3 Ca O7C m m a7.97; 11.722; 4.374
90; 90; 90		408.638Moore, P. B.; Araki, T.
Johachidolite, CaAl[B3O7], a borate with very dense atomic structure
Nature Physical Science, 1972, 240, 63-65
9011588 CIFFe2 O4 SiP b n m4.822; 10.488; 6.094
90; 90; 90		308.193Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 0.001 kbar
Physica B+C, 1986, 140, 333-336
9011589 CIFFe2 O4 SiP b n m4.793; 10.31; 6.041
90; 90; 90		298.521Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 49 kbar
Physica B+C, 1986, 140, 333-336
9011590 CIFFe2 O4 SiP b n m4.773; 10.252; 6.026
90; 90; 90		294.869Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 67 kbar
Physica B+C, 1986, 140, 333-336
9011591 CIFFe2 O4 SiP b n m4.757; 10.153; 5.985
90; 90; 90		289.062Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 93 kbar
Physica B+C, 1986, 140, 333-336
9011592 CIFFe2 O4 SiP b n m4.756; 10.089; 5.976
90; 90; 90		286.748Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 117 kbar
Physica B+C, 1986, 140, 333-336
9011593 CIFFe2 O4 SiP b n m4.739; 9.899; 5.979
90; 90; 90		280.483Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 140 kbar
Physica B+C, 1986, 140, 333-336
9011594 CIFScI 4/m m m3.758; 3.758; 4.761
90; 90; 90		67.238Akella, J.; Xu, J.; Smith, G. S.
Static high pressure studies on Nd and Sc Sample: at P = 26 GPa
Physica B+C, 1986, 285-288
9011595 CIFH2 O13 Si6C 1 2/m 127.5; 7.52; 9.2
90; 101; 90		1867.6Garces, J. M.; Rocke, S. C.; Crowder, C. E.; Hasha, D. L.
Hypothetical structures of magadiite and sodium octosilicate and structural relationships between the layered alkali metal silicates and the mordenite- and pentasil-group zeolites Note: hypothetical model structure Note: setting changed from left- to right-handed
Clays and Clay Minerals, 1988, 36, 409-418
9011596 CIFCl0.5 Fe H13.75 O2.25R -3 m :H3.19; 3.19; 23.85
90; 90; 120		210.184Trolard, F.; Bourrie, G.; Abdelmoula, M.; Refait, P.; Feder, F.
Fougerite, a new mineral of the pyroaurite-iowaite group: Description and crystal structure
Clays and Clay Minerals, 2007, 55, 323-334
9011597 CIFNiF m -3 m3.52; 3.52; 3.52
90; 90; 90		43.614Hull, A. W.
A new method of x-ray crystal analysis
Physical Review, 1917, 10, 661-696
9011598 CIFCrI m -3 m2.91; 2.91; 2.91
90; 90; 90		24.642Hull, A. W.; Davey, W. P.
Crystal structure of chromium
Physical Review, 1919, 14, 540-540
9011599 CIFZnP 63/m m c2.67; 2.67; 4.966
90; 90; 120		30.659Hull, A. W.; Davey, W. P.
Graphical determination of hexagonal and tetragonal crystal structures from X-ray data
Physical Review, 1921, 17, 549-570
9011600 CIFTiP 63/m m c2.97; 2.97; 4.72
90; 90; 120		36.057Hull, A. W.
Crystal structure of titanium, zirconium, cerium, thorium and osmium
Physical Review, 1921, 18, 88-89
9011601 CIFVI m -3 m3.04; 3.04; 3.04
90; 90; 90		28.094Hull, A. W.
Crystal structures of vanadium, germanium and graphite
Physical Review, 1922, 20, 113-113
9011602 CIFAlF m -3 m4.046; 4.046; 4.046
90; 90; 90		66.233Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011603 CIFNiF m -3 m3.499; 3.499; 3.499
90; 90; 90		42.838Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011604 CIFCuF m -3 m3.597; 3.597; 3.597
90; 90; 90		46.539Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3
Physical Review, 1925, 25, 753-761
9011605 CIFMoI m -3 m3.142; 3.142; 3.142
90; 90; 90		31.018Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011606 CIFMoI m -3 m3.136; 3.136; 3.136
90; 90; 90		30.841Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011607 CIFAgF m -3 m4.079; 4.079; 4.079
90; 90; 90		67.867Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011608 CIFAgF m -3 m4.058; 4.058; 4.058
90; 90; 90		66.825Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011609 CIFWI m -3 m3.155; 3.155; 3.155
90; 90; 90		31.405Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011610 CIFWI m -3 m3.157; 3.157; 3.157
90; 90; 90		31.465Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: run 3
Physical Review, 1925, 25, 753-761
9011611 CIFWI m -3 m3.158; 3.158; 3.158
90; 90; 90		31.495Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011612 CIFAuF m -3 m4.065; 4.065; 4.065
90; 90; 90		67.171Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011613 CIFAuF m -3 m4.073; 4.073; 4.073
90; 90; 90		67.568Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3
Physical Review, 1925, 25, 753-761
9011614 CIFBiP 63/m m c4.539; 4.539; 11.829
90; 90; 120		211.057Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011615 CIFCoP 63/m m c2.519; 2.519; 4.091
90; 90; 120		22.481Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell edge a is average of photographs 1 & 2
Physical Review, 1936, 49, 831-837
9011616 CIFCoP 63/m m c2.527; 2.527; 4.119
90; 90; 120		22.779Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 3
Physical Review, 1936, 49, 831-837
9011617 CIFCoP 63/m m c2.536; 2.536; 4.136
90; 90; 120		23.036Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 4
Physical Review, 1936, 49, 831-837
9011618 CIFCoF m -3 m3.559; 3.559; 3.559
90; 90; 90		45.08Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell parameter is average of photographs 5-8
Physical Review, 1936, 49, 831-837
9011619 CIFCoF m -3 m3.573; 3.573; 3.573
90; 90; 90		45.614Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 9
Physical Review, 1936, 49, 831-837
9011620 CIFCoF m -3 m3.579; 3.579; 3.579
90; 90; 90		45.844Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 10
Physical Review, 1936, 49, 831-837
9011621 CIFCoF m -3 m3.589; 3.589; 3.589
90; 90; 90		46.23Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 625 C Note: photograph 11
Physical Review, 1936, 49, 831-837
9011622 CIFCoF m -3 m3.602; 3.602; 3.602
90; 90; 90		46.734Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 843 C Note: photograph 12
Physical Review, 1936, 49, 831-837
9011623 CIFCoF m -3 m3.617; 3.617; 3.617
90; 90; 90		47.32Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1099 C Note: photograph 13
Physical Review, 1936, 49, 831-837
9011624 CIFCoF m -3 m3.628; 3.628; 3.628
90; 90; 90		47.753Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1121 C Note: photograph 14
Physical Review, 1936, 49, 831-837
9011625 CIFCoF m -3 m3.644; 3.644; 3.644
90; 90; 90		48.388Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1148 C Note: photograph 15
Physical Review, 1936, 49, 831-837
9011626 CIFCoF m -3 m3.647; 3.647; 3.647
90; 90; 90		48.507Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1187 C Note: photograph 16
Physical Review, 1936, 49, 831-837
9011627 CIFLiF m -3 m4.41; 4.41; 4.41
90; 90; 90		85.766Barrett, C. S.
A low temperature transformation in lithium Sample: at T = -196 C Note: transformation induced by metal being plastically deformed
Physical Review, 1947, 72, 245-245
9011628 CIFLiI m -3 m3.5; 3.5; 3.5
90; 90; 90		42.875Barrett, C. S.
A low temperature transformation in lithium Sample: at T = -196 C
Physical Review, 1947, 72, 245-245
9011629 CIFGeF d -3 m :15.65745; 5.65745; 5.65745
90; 90; 90		181.077Smakula, A.; Kalnajs, J.
Precision determination of lattice constants with a Geiger-counter X-ray diffractometer Sample: at T = 25 C
Physical Review, 1955, 99, 1737-1743
9011630 CIFHeP 63/m m c3.53; 3.53; 5.76
90; 90; 120		62.159Henshaw, D. G.
Structure of solid helium by neutron diffraction Sample: at T = 1.1 K and P = .007 GPa
Physical Review, 1958, 109, 328-330
9011631 CIFHeI m -3 m4.01; 4.01; 4.01
90; 90; 90		64.481Schuch, A. F.; Grilly, E. R.; Mills, R. L.
Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form
Physical Review, 1958, 110, 775-775
9011632 CIFHeP 63/m m c3.46; 3.46; 5.6
90; 90; 120		58.059Schuch, A. F.; Grilly, E. R.; Mills, R. L.
Structure of the alpha and beta forms of solid He Sample: at T = 3.3 K & P = .018 GPa Note: structure known as the beta form
Physical Review, 1958, 110, 775-775
9011633 CIFNeF m -3 m4.462; 4.462; 4.462
90; 90; 90		88.836Bolz, L. H.; Mauer, F. A.
Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 20 Ne
Physical Review, 1962, 111, 242-249
9011634 CIFNeF m -3 m4.454; 4.454; 4.454
90; 90; 90		88.359Bolz, L. H.; Mauer, F. A.
Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 22 Ne
Physical Review, 1962, 111, 242-249
9011635 CIFArF m -3 m5.25; 5.25; 5.25
90; 90; 90		144.703Henshaw, D. G.
Atomic distribution in liquid and solid neon and solid argon by neutron diffraction Locality: synthetic Sample: at T = 4.2 K
Physical Review, 1958, 111, 1470-1475
9011636 CIFHeF m -3 m4.242; 4.242; 4.242
90; 90; 90		76.333Schuch, A. F.; Mills, R. L.
New allotropic form of He3 Sample: at T = 18.76 K & P = .171 GPa
Physical Review Letters, 1961, 6, 596-597
9011637 CIFHeP 63/m m c3.046; 3.046; 4.986
90; 90; 120		40.063Schuch, A. F.; Mills, R. L.
New allotropic form of He3 Sample: at T = 15.98 K & P = .136 GPa
Physical Review Letters, 1961, 6, 596-597
9011638 CIFHeI m -3 m4.11; 4.11; 4.11
90; 90; 90		69.427Schuch, A. F.; Mills, R. L.
Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase
Physical Review Letters, 1962, 8, 469-470
9011639 CIFHeP 63/m m c3.65; 3.65; 5.945
90; 90; 120		68.591Schuch, A. F.; Mills, R. L.
Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa
Physical Review Letters, 1962, 8, 469-470
9011640 CIFSR -3 m :H3.277; 3.277; 2.584
90; 90; 120		24.031Luo, H.; Greene, R. G.; Ruoff, A. L.
Beta-Po phase of sulfur at 162 GPa: X-ray diffraction study to 212 GPa Sample: at P = 206.5 GPa Note: this is known as the Beta-Po phase of sulfur, stable above 162 GPa
Physical Review Letters, 1993, 71, 2943-2946
9011641 CIFCsC m c e11.205; 6.626; 6.595
90; 90; 90		489.641Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 12 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011642 CIFCsC m c e10.879; 6.443; 6.389
90; 90; 90		447.827Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 19.6 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011643 CIFCsC m c e10.641; 6.278; 6.249
90; 90; 90		417.459Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 25.8 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011644 CIFSiC m c e8.0242; 4.7961; 4.776
90; 90; 90		183.804Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 38.4 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011645 CIFSiC m c e7.9686; 4.7759; 4.7546
90; 90; 90		180.947Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 42.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011646 CIFSiC m c e7.92; 4.7586; 4.7361
90; 90; 90		178.495Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 45.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011647 CIFO2P m -3 n6.78; 6.78; 6.78
90; 90; 90		311.666Cox, D. E.; Samuelsen, E. J.; Ceckurts, K. H.
Neutron-Diffraction determination of the crystal structure and magnetic form factor of gamma-oxygen Sample: at T = 46 K Note: gamma phase, stable between 44 K & 55 K
Physical Review B, 1973, 7, 3102-3111
9011648 CIFSeP 31 2 14.368; 4.368; 4.958
90; 90; 120		81.922Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011649 CIFSeP 31 2 14.052; 4.052; 5.038
90; 90; 120		71.635Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 2.58 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011650 CIFSeP 31 2 13.956; 3.956; 5.069
90; 90; 120		68.701Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.15 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011651 CIFSeP 31 2 13.91; 3.91; 5.08
90; 90; 120		67.259Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.99 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011652 CIFSeP 31 2 13.846; 3.846; 5.095
90; 90; 120		65.267Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 6.57 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011653 CIFSeP 31 2 13.81; 3.81; 5.11
90; 90; 120		64.239Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 7.70 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011654 CIFSeP 31 2 13.779; 3.779; 5.109
90; 90; 120		63.186Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 8.64 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011655 CIFScP 4/n m m :14.73; 4.73; 3.18
90; 90; 90		71.146Vohra, Y. K.; Grosshans, W.; Holzapfel, W. B.
High-pressure phase transformation in scandium Sample: at P = 33.5 GPa
Physical Review B, 1982, 25, 6019-6021
9011656 CIFSiI m m a4.737; 4.502; 2.55
90; 90; 90		54.381McMahon, M. I.; Nelmes, R. J.
New high-pressure phase of Si Sample: structure exists between 13 GPa to 18 GPa Note: intermediate structure between those of Si II and Si V
Physical Review B, 1993, 47, 8337-8340
9011657 CIFAl NP 63 m c3.11; 3.11; 4.98
90; 90; 120		41.714Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011658 CIFGa NP 63 m c3.19; 3.19; 5.189
90; 90; 120		45.729Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011659 CIFBe OP 63 m c2.698; 2.698; 4.38
90; 90; 120		27.611Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011660 CIFB NP 63 m c2.536; 2.536; 4.199
90; 90; 120		23.387Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011661 CIFC SiP 63 m c3.076; 3.076; 5.048
90; 90; 120		41.364Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011662 CIFO ZnP 63 m c3.249; 3.249; 5.207
90; 90; 120		47.601Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011663 CIFCd SP 63 m c4.137; 4.137; 6.7144
90; 90; 120		99.52Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011664 CIFCd SeP 63 m c4.2985; 4.2985; 7.0152
90; 90; 120		112.255Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011665 CIFS ZnP 63 m c3.811; 3.811; 6.234
90; 90; 120		78.411Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals Note: 2H polytype
Physical Review B, 1993, 48, 4335-4351
9011666 CIFAg ClF m -3 m5.5463; 5.5463; 5.5463
90; 90; 90		170.612Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011667 CIFAg ClF m -3 m5.461; 5.461; 5.461
90; 90; 90		162.861Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 2.5 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011668 CIFAg ClF m -3 m5.4138; 5.4138; 5.4138
90; 90; 90		158.674Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011669 CIFAg ClF m -3 m5.382; 5.382; 5.382
90; 90; 90		155.895Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 5.2 Gpa, Phase I
Physical Review B, 1999, 59, 750-761
9011670 CIFAg ClF m -3 m5.3537; 5.3537; 5.3537
90; 90; 90		153.448Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 Gpa, Phase I
Physical Review B, 1999, 59, 750-761
9011671 CIFAg ClF m -3 m5.346; 5.346; 5.346
90; 90; 90		152.787Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011672 CIFAg ClP 1 21 13.587; 3.992; 5.307
90; 98.4; 90		75.177Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011673 CIFAg ClP 1 21 13.561; 3.994; 5.271
90; 99.12; 90		74.02Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011674 CIFAg ClP 1 21 13.548; 3.997; 5.259
90; 99.75; 90		73.503Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011675 CIFAg ClP 1 21 13.53; 4.011; 5.243
90; 100.69; 90		72.946Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011676 CIFAg ClP 1 21 13.497; 4.009; 5.214
90; 102.11; 90		71.471Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.0 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011677 CIFAg ClP 1 21 13.481; 4.016; 5.191
90; 102.87; 90		70.746Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011678 CIFAg ClC m c m3.399; 10.124; 4.032
90; 90; 90		138.747Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011679 CIFAg ClC m c m3.369; 10.023; 4.053
90; 90; 90		136.86Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011680 CIFAg ClC m c m3.337; 9.907; 4.095
90; 90; 90		135.379Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011681 CIFAg ClC m c m3.32; 9.835; 4.108
90; 90; 90		134.135Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011682 CIFAg BrF m -3 m5.7721; 5.7721; 5.7721
90; 90; 90		192.31Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011683 CIFAg BrF m -3 m5.7103; 5.7103; 5.7103
90; 90; 90		186.199Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011684 CIFAg BrF m -3 m5.6344; 5.6344; 5.6344
90; 90; 90		178.872Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011685 CIFAg BrF m -3 m5.5673; 5.5673; 5.5673
90; 90; 90		172.558Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 GPa, Phase I
Physical Review B, 1999, 59, 750-761

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 1053 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
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.