Crystallography Open Database
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Searching year of publication is 1973
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
2106370 | CIF | As2 Mg3 O8 | I -4 2 d | 6.783; 6.783; 18.963 90; 90; 90 | 872.47 | Krishnamachari, N.; Calvo, C. Magnesium Arsenate, Mg3 As2 O8 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2611-2613 |
2106402 | CIF | La2 O2 S | P -3 m 1 | 4.049; 4.049; 6.939 90; 90; 120 | 98.52 | Morosin, B.; Newman, D.J. La2 O2 S structure refinement and crystal field Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2647-2648 |
2106438 | CIF | Br2 H2 I K O | P n n m | 12.183; 13.046; 4.39 90; 90; 90 | 697.744 | Soled, S.; Carpenter, G.B. The Crystal Structure of K I Br2 (H2 O) Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2556-2559 |
2106457 | CIF | H4 Li N O5 S | P b c a | 18.46; 7.28; 6.712 90; 90; 90 | 902.018 | Vilminot, S.; Anderson, M.R.; Brown, I.D. The Crystal Structure of Lithium Hydroxylammonium Sulphate Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2628-2630 |
2106471 | CIF | Cl2 Cs I | R -3 m :R | 5.469; 5.469; 5.469 70.67; 70.67; 70.67 | 141.079 | van Bolhuis, F.; Tucker, P.A. Refinement of the crystal structure of cesium dichloroiodide Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2613-2614 |
2106472 | CIF | Bi2 Mo O6 | P c a 21 | 5.487; 16.226; 5.506 90; 90; 90 | 490.211 | van den Elzen, A.F.; Rieck, G.D. Redetermination of the structure of Bi2 Mo O6, koechlinite Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2436-2438 |
2106814 | CIF | Al2 Ba H2 O5 | P m -3 m | 9.638; 9.638; 9.638 90; 90; 90 | 895.284 | Ahmed, A.H.M.; Dent Glasser, L.S.; King, M.G. Barium aluminate hydrates. VI. The crystal structure of Ba O Al2 O3 H2 O Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1166-1167 |
2106816 | CIF | Li2 O4 S | P 1 21/c 1 | 8.45; 4.95; 8.21 90; 107.5; 90 | 327.51 | Alcock, N.W.; Evans, D.A.; Jenkins, H.D.B. Lithium sulfate - a redetermination Acta Crystallographica B (24,1968-38,1982), 1973, 29, 360-361 |
2106817 | CIF | C F O3 Tl3 | P 1 1 21/m | 7.51; 7.407; 6.069 90; 90; 120 | 292.368 | Alcock, N.W. The crystal structure of thallous fluoride carbonate Acta Crystallographica B (24,1968-38,1982), 1973, 29, 498-502 |
2106830 | CIF | C6 H10 Fe La N6 O5 | P 63/m | 7.554; 7.554; 14.452 90; 90; 120 | 714.188 | Bailey, W.E.; Williams, R.J.; Milligan, W.O. The crystal structure of La Fe (C N)6 (H2 O)5 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1365-1368 |
2106841 | CIF | F3 H4 N Sn | B 1 1 2 | 11.66; 6.507; 6.859 90; 90; 125 | 426.29 | Bergerhoff, G.; Goost, L. Ammoniumfluorostannat(II) Acta Crystallographica B (24,1968-38,1982), 1973, 29, 632-633 |
2106842 | CIF | La10 O0.5 S14.5 | I 41/a c d :2 | 15.49; 15.49; 20.52 90; 90; 90 | 4923.57 | Besancon, P.; Carre, D.; Laruelle, P. Mecanisme de la solution solide des oxysulfures de terres rares L10 S15-x Ox Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1064-1066 |
2106843 | CIF | Cr I2 | C m c 21 | 3.915; 7.56; 13.553 90; 90; 90 | 401.134 | Besrest, F.; Jaulmes, S. Structure cristalline de l'iodure de chrome: Cr I2 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1560-1563 |
2106844 | CIF | Au Cl4 H5.3334 N O0.6667 | C 1 2/c 1 | 14.054; 11.519; 14.496 90; 102.58; 90 | 2290.39 | Bonamico, M.; Dessy, G.; Furlani, C.; Capece, F.M. The crystal and molecular structure of ammonium tetrachloro aurate(III) 2/3 hydrate Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1737-1739 |
2106845 | CIF | Ca O9 V4 | P 4/n :2 | 8.333; 8.333; 5.008 90; 90; 90 | 347.75 | Bouloux, J.C.; Galy, J. Structure cristalline de l'hypovanadate Ca V4 O9 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1335-1338 |
2106851 | CIF | F6 Li2 Zr | P -3 1 m | 4.9733; 4.9733; 4.658 90; 90; 120 | 99.774 | Brunton, G. Li2 Zr F6 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2294-2296 |
2106852 | CIF | Ga P S4 | P 1 21/c 1 | 8.603; 7.778; 11.858 90; 135.46; 90 | 556.544 | Buck, P.; Carpentier, C.D. The crystal structure of gallium thiophosphate, Ga P S4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1864-1868 |
2106853 | CIF | Er9 La10 S27 | B 1 1 2/m | 29.71; 21.83; 3.941 90; 90; 122 | 2167.62 | Carre, D.; Laruelle, P. Structure cristalline du sulfure d'erbium et de lanthanum, Er9 La10 S27 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 70-73 |
2106855 | CIF | As Ca H7 O7 | P b c a | 11.195; 10.713; 11.179 90; 90; 90 | 1340.72 | Catti, M.; Ferraris, G. Hydrogen bonding in the crystalline state. Crystal structure of Ca H As O4 (H2 O)3 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 90-96 |
2106861 | CIF | Br8 Cs3 Mo2 | P 63/m m c | 7.757; 7.757; 17.804 90; 90; 120 | 927.76 | Cotton, F.A.; Frenz, B.A.; Mester, Z.C. The structure of tricesium octabromodimolybdate, an example of a space group ambiguity Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1515-1519 |
2106867 | CIF | C2 D5 N3 O2.77 | P 1 21/c 1 | 3.6518; 17.767; 9.048 90; 118.91; 90 | 513.89 | Craven, B.M. Perdeuterated biuret hydrate C2 D5 N3 O2 (D2 O)0.77 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1525-1528 |
2106870 | CIF | Pd4 Pu3 | R -3 :H | 13.344; 13.344; 5.744 90; 90; 120 | 885.762 | Cromer, D.T.; Larson, A.C.; Roof, R.B.jr. The crystal structure of Pu Pd4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 564-567 |
2106902 | CIF | Ca H4 O8 P2 | P -1 | 7.5577; 8.2531; 5.5504 109.87; 93.68; 109.15 | 301.502 | Dickens, B.; Prince, E.; Schroeder, L.W.; Brown, W.E. Ca (H2 P O4)2, a crystal structure containing unusual hydrogen bonding Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2057-2070 |
2106911 | CIF | H7 K3 O10 P2 | P 1 21/c 1 | 6.114; 10.354; 16.97 90; 90.1; 90 | 1074.27 | Dumas, Y.; Galigne, J.L.; Falgueirettes, J. Structure cristalline de l'hydrogeno-pyrophosphate tripotassique trihydrate, K3 H P2 O7 (H2 O)3 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1623-1630 |
2106920 | CIF | Ge Pt Se | P c a 21 | 6.015; 6.072; 5.992 90; 90; 90 | 218.846 | Entner, P.; Parthe, E. Pt Ge Se with cobaltite structure, a ternary variant of the pyrite structure Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1557-1560 |
2106948 | CIF | Cu F6 H8 O4 Zr | P 1 21/c 1 | 5.691; 10.03; 7.592 90; 103.53; 90 | 421.33 | Fischer, J.; Weiss, R. Stereochimies du zirconium et du cuivre dans les fluorozirconates de cuivre hydrates. I. Structure cristalline de Cu Zr F6 (H2 O)4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1955-1957 |
2106949 | CIF | Cu F12 H12 K2 O6 Zr2 | P 1 21/c 1 | 6.631; 9.981; 12.921 90; 114.2; 90 | 780.012 | Fischer, J.; Weiss, R. Stereochimies du zirconium et du cuivre dans les fluorozirconates de cuivre hydrates. II. Etude de l'ion complexe binucleaire ((Zr F6)2)(4-) dans K2 Cu (Zr F6)2 (H2 O)6 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1958-1962 |
2106950 | CIF | Cu2 F8 H24 O12 Zr | C 1 2/c 1 | 15.924; 9.625; 12.153 90; 121.69; 90 | 1584.95 | Fischer, J.; Elchinger, R.; Weiss, R. Stereochimies du zirconium et du cuivre dans les fluorozirconates de cuivre hydrates. IV. Etude de l'ion complexe (Zr F8)4- dans Cu Zr F8 (H2 O)1/2 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1967-1971 |
2106952 | CIF | C H15 Cl2 Ir N6 O8 S | P 1 21/c 1 | 7.506; 15.744; 14.108 90; 121.75; 90 | 1417.71 | Flack, H. D.; Parthe, E. The crystal and molecular structure of thiocyanato and isothyocyanato Ir and Rh complexes. I. Thiocyanatopenta-ammineiridium(III) diperchlorate, Ir S C N (N H3)5 (Cl O4)2 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1099-1102 |
2106957 | CIF | H16 Mg O10 P2 | I 41/a c d :2 | 10.33; 10.33; 20.38 90; 90; 90 | 2174.73 | Galigne, J.L.; Dumas, Y. Nouvelle determination de la structure cristalline de l'hypophosphite de magnesium hexahydrate Mg (P O2 H2)2 (H2 O)6 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1115-1119 |
2106968 | CIF | Cl3 Cs Mn | R 3 m :H | 7.29; 7.29; 27.48 90; 90; 120 | 1264.74 | Goodyear, J.; Kennedy, D.J. The crystal structure of Cs Mn Cl3 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 744-748 |
2106969 | CIF | Pt Si | P b n m | 5.916; 5.577; 3.587 90; 90; 90 | 118.348 | Graeber, E.J.; Baughman, R.J.; Morosin, B. Crystal structure and linear thermal expansivities of platinum silicide and platinum germanide Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1991-1994 |
2106986 | CIF | Ba S2 Sn | P 1 21/c 1 | 6.0848; 12.1396; 6.2356 90; 97.058; 90 | 457.115 | Iglesias, J.E.; Steinfink, H. A variant of the Na Cl structure type: Ba Sn S2 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1480-1483 |
2106993 | CIF | C6 H18 Co2 N12 | R -3 :H | 10.921; 10.921; 10.765 90; 90; 120 | 1111.91 | Iwata, M.; Saito, Y. The crystal structure of hexamminecobalt(III) hexacyanocobaltate(III): an accurate determination Acta Crystallographica B (24,1968-38,1982), 1973, 29, 822-832 |
2107000 | CIF | Er3 Ga S6 | C m c 21 | 10.36; 13.12; 6.4 90; 90; 90 | 869.908 | Jaulmes, S.; Laruelle, P. Structure cristalline du sulfure d'erbium-gallium, Er3 Ga S6 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 352-354 |
2107003 | CIF | La2 Mo3 O12 | C 1 2/c 1 | 17.006; 11.952; 16.093 90; 108.44; 90 | 3103.05 | Jeitschko, W. Crystal structure of La (Mo O4)3, a new ordered defect Scheelite type Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2074-2081 |
2107004 | CIF | Cr P2 | C 1 2/m 1 | 8.213; 3.034; 7.098 90; 119.47; 90 | 153.985 | Jeitschko, W.; Donohue, P.C. High-pressure Cr P2 and Cr As2 with Os Ge2-type structures and crystal chemistry of transition-metal dipnictides Acta Crystallographica B (24,1968-38,1982), 1973, 29, 783-789 |
2107005 | CIF | Hg Mo O4 | C 1 2/c 1 | 11.282; 6.055; 5.154 90; 112.27; 90 | 325.82 | Jeitschko, W.; Sleight, A.W. The crystal structure of Hg Mo O4 and related compounds Acta Crystallographica B (24,1968-38,1982), 1973, 29, 869-875 |
2107017 | CIF | C4 H8 Cs Nb O13 | P 1 21/m 1 | 6.464; 11.8697; 7.9518 90; 98.911; 90 | 602.744 | Kojic-Prodic, B.; Liminga, R.; Scavnicar, S. The crystal structure of cesium oxobisoxalatobisaquoniobate(V) dihydrate, Cs Nb O (C2 O4)2 (H2 O)2 (H2 O)2 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 864-869 |
2107028 | CIF | C2 H6 N O4.5 | P n m a | 11.228; 12.329; 6.898 90; 90; 90 | 954.89 | Kueppers, H. The crystal structure of ammonium hydrogen oxalate hemihydrate Acta Crystallographica B (24,1968-38,1982), 1973, 29, 318-327 |
2107029 | CIF | C5 H4 Ba Fe N6 O3 | P c a 21 | 19.471; 7.631; 8.609 90; 90; 90 | 1279.15 | Lanfranconi, A.H.; Alvarez, A.G.; Castellano, E.E. The crystal and molecular structure of barium nitroprusside dihydrate Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1733-1734 |
2107039 | CIF | Br3 Cr Cs | P 63 m c | 7.588; 7.588; 6.506 90; 90; 120 | 324.414 | Li, T.I.; Stucky, G.D. The effect of exchange coupling on the spectra of transition metal ions. The crystal structure and optical spectrum of Cs Cr Br3 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1529-1532 |
2107040 | CIF | Cl3 Cs Mn | R -3 m :H | 7.29; 7.29; 27.317 90; 90; 120 | 1257.24 | Li, T.I.; Stucky, G.D.; McPherson, G.L. The crystal structure of Cs Mn Cl3 and a summary of the structures of R M X3 compounds Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1330-1335 |
2107043 | CIF | C1.896 Al11.448 Ca7.32 Cl0.054 K0.192 Na0.392 O53.904 S0.054 Si12.552 | P 42/n :1 | 12.194; 12.194; 7.557 90; 90; 90 | 1123.68 | Lin, S.B.; Burley, B.J. The crystal structure of meionite Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2024-2026 |
2107044 | CIF | O5 Te2 | P 1 21 1 | 5.368; 4.696; 7.955 90; 104.82; 90 | 193.86 | Lindqvist, O.; Moret, J. The crystal structure of ditellurium pentoxide, Te2 O5 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 643-650 |
2107050 | CIF | H4 N2 O10 Zn3 | P 1 21/c 1 | 7.038; 9.658; 11.182 90; 100.96; 90 | 746.21 | Louer, M.; Grandjean, D.; Weigel, D. Etude structurale des hydroxynitrates de nickel et de zinc. II. Structure cristalline du nitrate basique de zinc (Zn (O H)2)2 Zn (N O3)2 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1703-1706 |
2107053 | CIF | Fe2 O7 Sr3 | P 4/m m m | 3.874; 3.874; 40.314 90; 90; 90 | 605.028 | Lucchini, E.; Minichelli, D.; Sloccari, G. The crystal structure of alpha-Sr3 Fe2 O7-x Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2356-2357 |
2107054 | CIF | Ba Fe4 O8 Sr | P -6 m 2 | 5.448; 5.448; 8.091 90; 90; 120 | 207.973 | Lucchini, E.; Minichelli, D.; Meriani, S. The crystal structure of beta-Ba Sr Fe4 O8 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 919-920 |
2107055 | CIF | Ba Fe O2.67 | P 63/m m c | 5.683; 5.683; 13.916 90; 90; 120 | 389.225 | Lucchini, E.; Meriani, S.; Minichelli, D. An X-ray study of two phases of Ba Fe O3-x Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1217-1219 |
2107071 | CIF | Ge Pt | P n m a | 5.719; 3.697; 6.084 90; 90; 90 | 128.635 | Graeber, E.J.; Morosin, B.; Baughman, R.J. Crystal structure and linear thermal expansitivities of platinum silicide and platinum germanide Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1991-1994 |
2107080 | CIF | Ca H12 I2 O12 | F d d 2 | 14.829; 22.98; 6.383 90; 90; 90 | 2175.14 | Morosin, B.; Bergman, J.G.; Crane, G.R. Crystal structure, linear and nonlinear optical properties of Ca (I O3)2 (H2 O)6 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1067-1072 |
2107093 | CIF | H K0.55 O4 Rb0.45 S | P 1 21/c 1 | 7.07; 14.1; 8.17 90; 103.9; 90 | 790.593 | Mumme, W.G. Alkali metal ordering and hydrogen bonding in the system K H S O4 - Rb H S O4: The crystal structures of Kx Rb1-x H S O4 (x=0.3-0.55) and Rb H S O4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1076-1083 |
2107094 | CIF | H O4 Rb S | P 1 21/c 1 | 14.29; 4.61; 14.76 90; 120.4; 90 | 838.659 | Mumme, W.G. Alkali metal ordering and hydrogen bonding in the system K H S O4 - Rb H S O4: The crystal structures of Kx Rb1-x H S O4 (x=0.3-0.55) and Rb H S O4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1076-1083 |
2107095 | CIF | F6 H4 Li2 O2 Ti | C 1 2/m 1 | 10.294; 5.934; 4.8032 90; 90.13; 90 | 293.401 | Marseglia, E. A.; Brown, I. D. Lithium hexafluorotitanate dihydrate and lithium hexafluorostannate dihydrate Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1973, 29, 1352-1354 |
2107096 | CIF | F6 H4 Li2 O2 Sn | C 1 2/m 1 | 9.818; 6.101; 4.727 90; 90.96; 90 | 283.106 | Marseglia, E. A.; Brown, I. D. Lithium hexafluorotitanate dihydrate and lithium hexafluorostannate dihydrate Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1973, 29, 1352-1354 |
2107098 | CIF | Ge La2 S5 | P 1 1 21/a | 7.893; 7.641; 12.702 90; 90; 101.39 | 750.976 | Mazurier, A.; Etienne, J. Structure cristalline de La Ge S5 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 817-821 |
2107099 | CIF | F Se Y | P n a m | 9.912; 6.314; 4.08 90; 90; 90 | 255.344 | Nguyen, H.D. Structure cristalline du fluoroseleniure d'yttrium orthorhombique Y Se F1O Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2095-2097 |
2107100 | CIF | Ag H4 Na O5 S | P -1 | 5.949; 9.277; 5.465 101.06; 90.65; 117.29 | 261.349 | Niinisto, L.; Larsson, L.O. The crystal structure of silver sodium sulphite dihydrate Ag Na S O3 (H2 O)2 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 623-626 |
2107111 | CIF | Al Cs H8 N4 | P 4/n :2 | 7.579; 7.579; 5.375 90; 90; 90 | 308.747 | Molinie, P.; Brec, R.; Rouxel, J.; Herpin, P. Structures des amidoaluminates alcalins M Al (N H2)4, (M=Na,K,Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934 |
2107112 | CIF | Al H8 K N4 | C 2 2 21 | 10; 5.8; 10.14 90; 90; 90 | 588.12 | Molinie, P.; Brec, R.; Rouxel, J.; Herpin, P. Structures des amidoaluminates alcalins M Al (N H2)4, (M= Na, K, Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934 |
2107113 | CIF | Al H8 N4 Na | P 1 21/c 1 | 7.324; 6.05; 13.18 90; 94.25; 90 | 582.403 | Molinie, P.; Brec, R.; Herpin, P.; Rouxel, J. Structures des amidoaluminates alcalins M Al (N H2)4, (M= Na, K, Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934 |
2107114 | CIF | Ga H8 N4 Na | P 1 21/c 1 | 7.423; 6.107; 12.85 90; 90.25; 90 | 582.514 | Molinie, P.; Herpin, P.; Brec, R.; Rouxel, J. Structures des amidoaluminates alcalins M Al (N H2)4, (M=Na,K,Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934 |
2107115 | CIF | Ba Fe4 O7 | P 63/m | 5.16; 5.16; 13.811 90; 90; 120 | 318.46 | Okamoto, S.; Okamoto, S.I.; Ito, T. The crystal structure of barium diferrite Acta Crystallographica B (24,1968-38,1982), 1973, 29, 832-838 |
2107118 | CIF | Cr2 Na2 O7 | A -1 | 7.82; 10.36; 9.54 89.5; 110.1; 113.4 | 658.758 | Panagiotopoulos, N.C.; Brown, I.D. The crystal structure of alpha Na Cr2 O7 and the alpha-beta phase transition Acta Crystallographica B (24,1968-38,1982), 1973, 29, 890-894 |
2107122 | CIF | H17.2 Na4.26 Nb3.94 O36.12 Si8 | P b a m | 7.408; 14.198; 7.148 90; 90; 90 | 751.818 | Perrault, G.; Boucher, C.; Rossi, G.; Vicat, J.; Cannillo, E. Structure cristalline du Nenadkevichite (Na,K)2-x (Nb,Ti) (O, O H) Su2 O6 (H2 O)2 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1432-1438 |
2107129 | CIF | C H4 Ca7 O23 Si6 | I 1 2/m 1 | 10.118; 15.187; 6.626 90; 100.4; 90 | 1001.44 | Pluth, J.J.; Smith, J.V. The crystal structure of scawtite, Ca7 Si6 O18 C O3 (H2 O)2 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 73-80 |
2107131 | CIF | H2 N2 S6 | P n m a | 7.873; 12.858; 7.39 90; 90; 90 | 748.097 | Postma, H.J.; van Bolhuis, F.; Vos, A. The N-S bond lengths in the isomers S6 (N H)2. Refinement of the crystal structure of S6 (N H)2 -II Acta Crystallographica B (24,1968-38,1982), 1973, 29, 915-917 |
2107133 | CIF | Hg2 O7 V2 | P n m a | 7.156; 3.636; 21.52 90; 90; 90 | 559.934 | Quarton, M.; Angenault, J.; Rimsky, A. Structure cristalline de alpha-Hg2 V2 O7 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 567-573 |
2107134 | CIF | As4 Se4 | P 1 21/c 1 | 6.69; 13.86; 10 90; 113.2; 90 | 852.254 | Renninger, A.L.; Averbach, B.L. Crystalline structures of As2 Se and As4 Se4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1583-1589 |
2107135 | CIF | As2 Se3 | P 1 21/c 1 | 4.3; 9.94; 12.84 90; 109.1; 90 | 518.595 | Renninger, A.L.; Averbach, B.L. Crystalline structures of As2 Se and As4 Se4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1583-1589 |
2107141 | CIF | Cs F9 U2 | C 1 2/c 1 | 15.649; 7.087; 8.689 90; 118.11; 90 | 849.981 | Rosenzweig, A.; Cromer, D.T.; Ryan, R.R. The crystal structure of cesium nonafluorodiuranate(IV), Cs U2 F9 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 460-462 |
2107145 | CIF | F S Y | P 63/m m c | 4.062; 4.062; 16.693 90; 90; 120 | 238.531 | Rysanek, N.; Loye, O. Structure cristalline de Y S F (beta) Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1567-1569 |
2107147 | CIF | Al2 Br7 K | P 1 21/c 1 | 12.373; 10.822; 14.444 90; 133.87; 90 | 1394.29 | Rytter, E.D.; Krogh-Moe, J.; Oye, H.A. Potassium heptabromodialuminate, K Al2 Br7 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1541-1543 |
2107151 | CIF | Co3 O8 V2 | C m c a | 6.03; 11.486; 8.312 90; 90; 90 | 575.694 | Sauerbrei, E.E.; Calvo, C.; Faggiani, R. Refinement of the crystal structures of Co V2 O8 and Ni V2 O8 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2304-2306 |
2107152 | CIF | Ni3 O8 V2 | C m c a | 5.936; 11.42; 8.24 90; 90; 90 | 558.582 | Sauerbrei, E.E.; Calvo, C.; Faggiani, R. Refinement of the crystal structures of Co V2 O8 and Ni V2 O8 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2304-2306 |
2107153 | CIF | Br Nd S | P 1 1 21/b | 6.94; 6.91; 7.05 90; 90; 99.28 | 333.661 | Savigny, N.; Adolphe, C.; Zalkin, A.; Templeton, D.H. Structure de Nd S Br et des sulfobromures de terres rares isotypes Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1532-1535 |
2107154 | CIF | I S Sm | R -3 m :H | 4.54; 4.54; 32.69 90; 90; 120 | 583.522 | Savigny, N.; Laruelle, P.; Flahaut, J. Structure cristalline du sulfoiodure de samarium, Sm S I Acta Crystallographica B (24,1968-38,1982), 1973, 29, 345-347 |
2107163 | CIF | S3 Tl4 | P 1 21/a 1 | 7.972; 13.03; 7.757 90; 103.99; 90 | 781.859 | Leclerc, B.; Bailly, M. Structure cristalline du sulfure de thallium: Tl4 S3 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2334-2334 |
2107173 | CIF | I Li O3 | P 42/n :2 | 9.7329; 9.7329; 6.1566 90; 90; 90 | 583.211 | Schulz, H. The structure of beta-Li I O3 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2285-2289 |
2107174 | CIF | B3 H3 S6 | P 1 21/c 1 | 13.949; 4.133; 17.532 90; 114.763; 90 | 917.802 | Schwarz, W.; Hausen, H.D.; Krebs, B.; Mandt, J.; Hess, H.; Schmelzer, W. Trimere Metathioborsaeure Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2029-2031 |
2107179 | CIF | Cl2 I K | P 1 21/c 1 | 8.507; 10.907; 12.126 90; 107.82; 90 | 1071.14 | Soled, S.; Carpenter, G.B. The crystal structures of K I Cl2 and K I Cl2 H2 O Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2104-2109 |
2107180 | CIF | Cl2 H2 I K O | P 1 21/m 1 | 8.022; 9.611; 4.354 90; 97.03; 90 | 333.167 | Soled, S.; Carpenter, G.B. The crystal structure of K I Cl2 and K I Cl2 H2 O Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2104-2109 |
2107181 | CIF | C H3 F3 O4 S | P 1 21/c 1 | 5.9634; 9.975; 9.708 90; 98.661; 90 | 570.894 | Spencer, J.B.; Lundgren, J.O. Hydrogen-bond studies. LXXIII. The crystal structure of trifluoromethanesulphonic acid monohydrate, (H3 O)(+) (C F3 S O3)(-), at 298 and 83K Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1923-1928 |
2107192 | CIF | Cl2 O2 U | P n m a | 5.725; 8.409; 8.72 90; 90; 90 | 419.794 | Taylor, J.C.; Wilson, P.W. The structure of anhydrous uranyl chloride by powder neutron diffraction Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1073-1076 |
2107193 | CIF | Na2 S4 | I -4 2 d | 9.5965; 9.5965; 11.7885 90; 90; 90 | 1085.64 | Tegman, R. The crystal structure of sodium tetrasulfide, Na2 S4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1463-1469 |
2107196 | CIF | Br3 Gd | C 1 2/m 1 | 7.224; 12.512; 6.84 90; 110.6; 90 | 578.714 | Thomas, H.H.; Baker, W.A. The crystal structure and X-ray diffraction data for anhydrous gadolinium bromide Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1740-1743 |
2107197 | CIF | C2 H6 N2 O4 | P 1 21/m 1 | 3.5792; 13.3228; 5.0965 90; 102.6; 90 | 237.174 | Thomas, J.O. Hydrogen-bond studies. LXXV. An X-ray diffraction study of normal and deuterated hydrazinium hydrogen oxalate, N2 H5 H C2 O4 and N2 D5 D C2 O4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1767-1776 |
2107198 | CIF | C2 D6 N2 O4 | P 1 21 1 | 3.5858; 13.3085; 5.1001 90; 102.488; 90 | 237.627 | Thomas, J.O. Hydrogen-bond studies. LXXV. An X-ray diffraction study of normal and deuterated hydrazinium hydrogen oxalate, N2 H5 H C2 O4 and N2 D5 D C2 O4 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1767-1776 |
2107211 | CIF | F In O | F d d d :2 | 8.356; 10.186; 7.039 90; 90; 90 | 599.119 | Vlasse, M.; Chamberland, B.L.; Massies, J.C. Etude structurale de l'oxyfluorure d'indium Acta Crystallographica B (24,1968-38,1982), 1973, 29, 627-631 |
2107213 | CIF | Cl3 Mn Na | R -3 :H | 6.591; 6.591; 18.627 90; 90; 120 | 700.771 | van Loon, C.J.J.; Verschoor, G.C. The crystal structure of Na Mn Cl3 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1224-1228 |
2107214 | CIF | Bi2 Mo3 O12 | P 1 21/c 1 | 7.685; 11.491; 11.929 90; 115.4; 90 | 951.601 | van den Elzen, A.F.; Rieck, G.D. The crystal structure of Bi2 (Mo O4)3 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2433-2436 |
2107222 | CIF | Er9 La10 S27 | C 1 2/m 1 | 29.71; 3.941; 25.92 90; 134.4; 90 | 2168.35 | Carre, D.; Laruelle, P. Structure cristalline du sulfure d'erbium et de lanthane, Er9 La10 S27 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 70-73 |
2107241 | CIF | Al14 Ca12 F2 O32 | I -4 3 d | 11.97; 11.97; 11.97 90; 90; 90 | 1715.07 | Williams, P.P. Refinement of the structure of (Ca O)11 (Al2 O3)7 Ca F2 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1550-1551 |
2107242 | CIF | Ba2 O4 Ti | P 1 21/n 1 | 6.096; 7.681; 10.545 90; 92.99; 90 | 493.08 | Wu, K.K.; Brown, I.D. The crystal structure of beta-barium orthotitanate, beta-Ba Ti O4, and the bond strength-bond length curve of Ti-O Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2009-2012 |
2107333 | CIF | C Si | R 3 m :H | 3.079; 3.079; 475.9778 90; 90; 120 | 3907.84 | Dubey, M.; Ram, U.S.; Singh, G. A new polytype of silicon carbide, 189R Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1548-1550 |
2107341 | CIF | Cl17 Co4 Cu5 H72 N24 | F d -3 :2 | 21.8; 21.8; 21.8 90; 90; 90 | 10360.2 | Murray-Rust, P. The Crystal Structure of (Co (N H3)6)4 Cu5 Cl17: A Twinned Cubic Crystal Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2559-2566 |
2107349 | CIF | Be F45 Na3 Th10 | P 42/n c m :2 | 11.803; 11.803; 23.42 90; 90; 90 | 3262.66 | Brunton, G. The crystal Structure of Na3 Be Th10 F45 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2976-2978 |
2300521 | CIF | Cu2 Mn Sn | F m -3 m | 6.176; 6.176; 6.176 90; 90; 90 | 235.571 | Meyers, M.A.; Ruud, C.O.; Barrett, C.S. Observations on the ferromagnetic beta-phase of the Cu - Mn - Sn system Journal of Applied Crystallography, 1973, 6, 39-41 |
2300580 | CIF | D V2 | C 1 m 1 | 4.46; 3; 4.46 90; 95.5; 90 | 59.4 | Westlake, D.G.; Mueller, M.H.; Knott, H.W. Structural transitions at low temperature in vanadium deuterides of the Ti-V-H system Journal of Applied Crystallography, 1973, 6, 206-216 |
2300581 | CIF | D0.96 V2 | I m -3 m | 3.14; 3.14; 3.14 90; 90; 90 | 30.959 | Westlake, D.G.; Mueller, M.H.; Knott, H.W. Structural transitions at low temperature in vanadium deuterides of the Ti-V-H system Journal of Applied Crystallography, 1973, 6, 206-216 |
4031193 | CIF | Co2 H28 N10 O18 | P 1 21/n 1 | 9.444; 9.684; 10.736 90; 90.1; 90 | 981.867 | Baur, W.H.; Wieghardt, K. Crystal structure of di-mue-hydroxo-trans-diaquo-bis(triamminecobalt(III))tetr nitratedihydrate, and a possible mechanism for the formation of the cation Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 2669-2674 |
4031194 | CIF | Cf Cl3 | C m c m | 3.869; 11.748; 8.561 90; 90; 90 | 389.123 | Burns, J.H.; Baybarz, R.D.; Peterson, J.R. Hexagonal and orthorhombic crystal structures of californium trichloride Journal of Inorganic and Nuclear Chemistry, 1973, 35, 1171-1177 |
4031195 | CIF | Cf Cl3 | P 63/m | 7.379; 7.379; 4.09 90; 90; 120 | 192.863 | Burns, J.H.; Peterson, J.R.; Baybarz, R.D. Hexagonal and orthorhombic crystal structures of californium trichloride Journal of Inorganic and Nuclear Chemistry, 1973, 35, 1171-1177 |
4031196 | CIF | H8 I2 Ni O10 | P 1 21/c 1 | 8.227; 6.565; 8.489 90; 100.1; 90 | 451.388 | Elemans, J.B.A.A.; Verschoor, G.C. Investigations on hydrated iodates of Ni and Co-II crystal structures Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3183-3189 |
4031197 | CIF | Co H4 I2 O8 | P -1 | 10.858; 4.9; 6.686 92.55; 98.72; 91.43 | 351.082 | Elemans, J.B.A.A.; Verschoor, G.C. Investigations on hydrated iodates of Ni and Co-II crystal structures Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3183-3189 |
4031199 | CIF | Ba Na2 O6 Si2 | P 1 21 1 | 11.44; 4.758; 5.67 90; 91.42; 90 | 308.532 | Gunawardane, R.P.; Cradwick, M.E.; Dent Glasser, L.S. Crystal structure of Na2 Ba Si2 O6 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 2397-2400 |
4031202 | CIF | As F9 O S | P n m a | 10.88; 7.366; 8.473 90; 90; 90 | 679.044 | Lau, C.; Lynton, H.; Passmore, J.; Siew, P.Y. Crystal structure of trifluoro-oxosulphur(VI) hexafluoroarsenate(V), (O S F3)(+) (As F6)(-) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 2535-2538 |
4031204 | CIF | O4 Si Th | I 41/a m d :1 | 7.148; 7.148; 6.309 90; 90; 90 | 322.351 | Sinha, D.P.; Prasad, R. On the synthetic preparation and lattice structure of thorite Journal of Inorganic and Nuclear Chemistry, 1973, 35, 2612-2614 |
4031205 | CIF | Cl4 Th | I 41/a m d :2 | 8.491; 8.491; 7.483 90; 90; 90 | 539.502 | Brown, D.; Hall, T.L.; Moseley, P.T. Structural parameters and unit cell dimensions for the tetragonal actinide tetrachlorides (Th, Pa, U, and Np) and tetrabromides (Th and Pa) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 686-691 |
4031206 | CIF | Cl4 Pa | I 41/a m d :2 | 8.377; 8.377; 7.481 90; 90; 90 | 524.973 | Brown, D.; Hall, T.L.; Moseley, P.T. Structural Parameters and Unit Cell Dimensions for the Tetragonal Actinide Tetrachlorides (Th, Pa, U, and Np) and Tetrabromides (Th and Pa) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 686-691 |
4031207 | CIF | Cl4 Np | I 41/a m d :2 | 8.25; 8.25; 7.457 90; 90; 90 | 507.542 | Brown, D.; Moseley, P.T.; Hall, T.L. Structural Parameters and Unit Cell Dimensions for the Tetragonal Actinide Tetrachlorides (Th, Pa, U, and Np) and Tetrabromides (Th and Pa) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 686-691 |
4031208 | CIF | Br4 Th | I 41/a m d :2 | 8.931; 8.931; 7.963 90; 90; 90 | 635.151 | Brown, D.; Hall, T.L.; Moseley, P.T. Structural parameters and unit cell dimensions for the tetragonal actinide tetrachlorides (Th, Pa, U, and Np) and tetrabromides (Th and Pa) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 686-691 |
4031209 | CIF | C9 As2 Fe3 O9 | B m m b | 10.82; 10.96; 13.29 90; 90; 90 | 1576.02 | Delbaere, L.T.J.; Kruczynski, L.J.; McBride, D.W. X-Ray Structure Determination of a New Metal Cluster Complex: Di-mue3-arsino-tris(tricarbonyliron) (3 Fe - Fe) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 307-310 |
4031210 | CIF | Br6 Cl8 Cs2 W6 | P 3 1 c | 10.07; 10.07; 14.75 90; 90; 120 | 1295.33 | Healy, P.C.; Kepert, D.L.; Taylor, D.; White, A.H. Crystal structure of dicesium octa-mue3-chloro-hexachloro-octahedro-hexa-tungstate(II) and -molybdate(II) complexes Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 646-650 |
4031211 | CIF | Br6 Cl8 Cs2 Mo6 | P 3 1 c | 10.06; 10.06; 14.7 90; 90; 120 | 1288.38 | Healy, P.C.; Taylor, D.; Kepert, D.L.; White, A.H. Crystal structure of dicesium octa-mue3-chloro-hexachloro-octahedro-hexa-tungstate(II) and -molybdate(II) complexes Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 646-650 |
4031212 | CIF | Br2.56 Co2 H34 N13.44 O8.32 | A 1 2/m 1 | 13.72; 7; 23.65 90; 100.4; 90 | 2234.03 | Hoskins, B.F.; Whillans, F.D. Crystal and Molecular Structure of a mue-Hyponitrito-bis(penta-ammine-cobalt(III))Salt. The Nature of the Red Nitrosylpenta-amminecobalt(III) Cation Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 607-611 |
4031217 | CIF | Au H4 Na3 O8 S4 | P 1 21/c 1 | 5.44; 11.36; 18.23 90; 97.95; 90 | 1115.76 | Baggio, R. F.; Baggio, S. Crystal and molecular structure of trisodium dithiosulphate aurate(I) dihydrate, Na3 Au (S2 O3)2 (H2 O)2 Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3191-3200 |
4031223 | CIF | As4 Se4 | P 1 21/n 1 | 9.63; 13.8; 6.73 90; 107.8; 90 | 851.562 | Bastow, T.J.; Whitfield, H.J. Crystal structure of tetraarsenic tetraselenide Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 1739-1740 |
4031231 | CIF | C6 H6 Br8 Fe3 N6 | P -3 | 10.59; 10.59; 6.56 90; 90; 120 | 637.128 | Constant, G.; Daran, J.C.; Jeannin, Y.P. Etude structurale du tetrabromoferrate(III) d'hexaformonitrilefer(II) Journal of Inorganic and Nuclear Chemistry, 1973, 35, 4093-4102 |
4031236 | CIF | As Cl F8 O S | P 1 21/n 1 | 9.96; 8.94; 8.295 90; 95.7; 90 | 734.955 | Dunphy, R.F.; Lau, C.; Lynton, H.; Passmore, J. Crystal structure of chlorodifluoro-oxosulfur(VI) hexafluoroarsenate(V), O S Cl F2 (As F6) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 2533-2535 |
4031239 | CIF | F14 Sb2 Te | P 1 21/c 1 | 7.48; 14.29; 9.72 90; 91; 90 | 1038.81 | Edwards, A.J.; Taylor, P. Fluoride crystal structures. Part XXI. Trifluorotellurium(IV) mue-fluoro-bis(pentafluoroantimonate(V)) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 2150-2153 |
4031512 | CIF | K3.0001 O3 S3 Sn1.9999 | P 63 | 10.23; 10.23; 7.56 90; 90; 120 | 685.178 | Howie, R.A.; Moser, W.; Starks, R.G.; Woodhams, F.W.D.; Parker, W. Potassium Tin(II) Sulphate and Related Tin Apatites. Moessbauer and X-Ray Studies Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 1478-1484 |
4031518 | CIF | Cl3 Cm | P 63/m | 7.3743; 7.3743; 4.185 90; 90; 120 | 197.091 | Peterson, J.R.; Burns, J.H. Single Crystal and Powder diffraction studies of Curium-248 Trichloride Journal of Inorganic and Nuclear Chemistry, 1973, 35, 1525-1530 |
4031645 | CIF | Na Sb Se2 | F m -3 m | 5.962; 5.962; 5.962 90; 90; 90 | 211.922 | Bazakutsa, V.A.; Gnidash, N.I.; Lazarev, V.B.; Berul', S.I.; Salov, A.V.; Rogacheva, E.I.; Sukhorukova, L.N.; Vasil'eva, M.P. Ternary (alkali-metal antimony) chalcogenides M Sb X2 Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1973, 18, 1722-1725 |
4031801 | CIF | C12 Br Co3 O12 Sn | P 63 | 10.2; 10.2; 11.81 90; 90; 120 | 1064.1 | Ball, R.D.; Hall, D. The crystal structure of Bromotris(tetracarbonylcobalt) tin(IV) Journal of Organometallic Chemistry, 1973, 52, 293-295 |
4031802 | CIF | C3 H9 Cr O3 P3 | P 1 21/m 1 | 6.9; 11.29; 6.41 90; 93.8; 90 | 498.248 | Huttner, G.; Schelle, S. Kristall- und Molekuelstruktur von zwei Metallcarbonylderivaten des P H3: (C O)3 Cr (P H3)3 und (C O)5 Cr (P H3) Journal of Organometallic Chemistry, 1973, 47, 383-390 |
4031803 | CIF | C5 H3 Cr O5 P | P n m a | 12.23; 11.33; 6.61 90; 90; 90 | 915.921 | Huttner, G.; Schelle, S. Kristall- und Molekuelstruktur von zwei Metallcarbonylderivaten des P H3: (C O)3 Cr (P H3)3 und (C O)5 Cr (P H3) Journal of Organometallic Chemistry, 1973, 47, 383-390 |
4123951 | CIF | Cl4 Re | P 1 2/c 1 | 6.362; 6.273; 12.165 90; 93.15; 90 | 484.757 | Cotton, F.A.; Mester, Z.C.; de Boer, B.G. The chemistry of rhenium(IV) chloride. II. Structure of one of the polymorphs (beta) and evidence for a new polymorph (gamma) Journal of the American Chemical Society, 1973, 95, 1159-1163 |
4123955 | CIF | C12 H3 Mn3 O12 | P -1 | 8.215; 14.864; 8.99 105.22; 118.5; 96.95 | 890.762 | Kirtley, S.W.; Olsen, J.P.; Bau, R. Location of the hydrogen atoms in H3 Mn3 (C O)12. A crystal structure determination Journal of the American Chemical Society, 1973, 95, 4532-4536 |
4123956 | CIF | F12 Ge5 | P 1 21/a 1 | 7.969; 7.57; 8.536 90; 93.03; 90 | 514.217 | Taylor, J.C.; Wilson, P.W. Structures of fluorides. III. The structure of the mixedvalence fluoride Ge5 F12 Journal of the American Chemical Society, 1973, 95, 1834-1838 |
4343644 | CIF | Co H24 Li N6 Np2 O12 | C 1 2/c 1 | 10.739; 10.45; 15.013 90; 116.633; 90 | 1506.03 | Burns, J.H.; Baldwin, W.H.; Stokely, J.R. Studies with heptavalent neptunium. Identification and crystal structure analysis of Li Co (N H3)6 Np2 O8 (O H)2 (H2 O)2 Inorganic Chemistry, 1973, 12, 466-469 |
4343661 | CIF | C H7 B3 O | P 1 | 8.304; 5.667; 5.683 102.48; 75.96; 104.07 | 248.129 | Glore, J.D.; Schaeffer, R.; Rathke, J.W. Studies of boranes. XXXVII. Some reactions of triborane(7) and the structure of triborane(7)-carbonyl Inorganic Chemistry, 1973, 12, 2175-2178 |
4343665 | CIF | H2 N2 Na2 O4 | P b c m | 6.359; 9.765; 6.667 90; 90; 90 | 413.992 | Hope, H.; Sequeira, M.R. Angeli's salt. Crystal structure of sodium trioxodinitrate (II) monohydrate, Na2 N2 O3 H2 O Inorganic Chemistry, 1973, 12, 286-288 |
4343667 | CIF | C H13 B10 N S | P 1 21/n 1 | 7.352; 14.611; 10.561 90; 105.273; 90 | 1094.4 | Kendall, D.S.; Lipscomb, W.N. Molecular structure and two crystal structures of 6-isothiocyanodecaborane, 6-B10 H13 N C S Inorganic Chemistry, 1973, 12, 2915-2919 |
4343668 | CIF | C H13 B10 N S | P 1 21/n 1 | 7.93; 14.78; 9.47 90; 101.68; 90 | 1086.95 | Kendall, D.S.; Lipscomb, W.N. Molecular structure and two crystal structures of 6-isothiocyanodecaborane, 6-B10 H13 N C S Inorganic Chemistry, 1973, 12, 2915-2919 |
4343669 | CIF | C H5 B N2 S | P n m a | 9.25; 6.781; 7.152 90; 90; 90 | 448.604 | Kendall, D.S.; Lipscomb, W.N. Crystal and molecular structure of ammonia-isothiocyanoborane, N H3 B H2 N C S Inorganic Chemistry, 1973, 12, 2920-2922 |
4343671 | CIF | Br3 Cs Cu | C 2 2 21 | 12.776; 7.666; 12.653 90; 90; 90 | 1239.24 | Li, T.I.; Stucky, G.D. Exchange interactions in polynuclear transition metal complexes. Structural properties of cesium tribromocuprate(II), Cs Cu Br3, a strongly coupled copper(II) system Inorganic Chemistry, 1973, 12, 441-445 |
4343672 | CIF | Br4 Cs2 Cu | P n m a | 10.168; 7.954; 12.914 90; 90; 90 | 1044.44 | Li, T.I.; Stucky, G.D. Exchange interactions in polynuclear transition metal complexes. Structural properties of cesium tribromocuprate(II), Cs Cu Br3, a strongly coupled copper(II) system Inorganic Chemistry, 1973, 12, 441-445 |
4343680 | CIF | F5 Rh | P 1 21/a 1 | 12.3376; 9.9173; 5.5173 90; 100.42; 90 | 663.94 | Morrell, B.K.; Tressaud, A.; Zalkin, A.; Bartlett, N. Crystal structure of rhodium pentafluoride Inorganic Chemistry, 1973, 12, 2640-2644 |
4343690 | CIF | Cl6 Co H18 N6 Sb | P b c a | 11.5; 11.53; 11.51 90; 90; 90 | 1526.17 | Schroeder, D. R.; Jacobson, R. A. Crystal structure of hexaamminecobalt hexachloroantimonate (III) Inorganic Chemistry, 1973, 12, 210-212 |
4343691 | CIF | Co F9 H18 N6 Sb2 | P 1 21/c 1 | 7.223; 7.298; 12.432 90; 93.15; 90 | 654.344 | Schroeder, D. R.; Jacobson, R. A. Crystal structure of hexaamminecobalt nonafluoroantimonate (III) Inorganic Chemistry, 1973, 12, 515-518 |
4343692 | CIF | C6 Cs2 Li Mn N6 | F m -3 m | 10.667; 10.667; 10.667 90; 90; 90 | 1213.74 | Swanson, B.I.; Ryan, R.R. Bonding trends in M(III) transition metal hexacyanides. Crystal structures of Cs2 Li M (C N)6 (M= Mn, Fe, Co) Inorganic Chemistry, 1973, 12, 283-286 |
4343694 | CIF | Cl5 Cr2 H33 N10 O2 | P 42/m n m | 16.259; 16.259; 7.411 90; 90; 90 | 1959.14 | Veal, J.T.; Jeter, D.Y.; Hodgson, D.J.; Hempel, J.C.; Eckberg, R.P.; Hatfield, W.E. Structural and magnetic characterization of mue-hydroxo-bis(pentaamminechromium(III)) chloride monohydrate, the acid rhodo chloride complex Inorganic Chemistry, 1973, 12, 2928-2931 |
4343702 | CIF | Cl O8 Si2 Yb3 | P n m a | 6.731; 17.556; 6.129 90; 90; 90 | 724.26 | Ayasse, C.; Eick, H.A. Synthesis and crystal structure of triytterbium chloroorthosilicate, Yb3 (Si O4)2 Cl Inorganic Chemistry, 1973, 12, 1140-1143 |
4343703 | CIF | F7 Ru Xe | P 1 21/n 1 | 7.991; 11.086; 7.25 90; 90.68; 90 | 642.219 | Bartlett, N.; Gennis, M.; Gibler, D.D.; Morrell, B.K.; Zalkin, A. Crystal Structures of (XeF(+)) (RuF6(-)) and (XeF5(+)) (Ru F6(-)) Inorganic Chemistry, 1973, 12, 1717-1721 |
4343704 | CIF | F11 Ru Xe | P n m a | 16.771; 8.206; 5.617 90; 90; 90 | 773.027 | Bartlett, N.; Gennis, M.; Gibler, D.D.; Morrell, B.K.; Zalkin, A. Crystal structures of (Xe F(+)) (Ru F6(-)) and (Xe F5(+)) (Ru F6(-)) Inorganic Chemistry, 1973, 12, 1717-1721 |
4343706 | CIF | K3 N9 O27 Pr2 | P 43 3 2 | 13.52; 13.52; 13.52 90; 90; 90 | 2471.33 | Carnall, W.T.; Siegel, S.; Ferraro, J.R.; Tani, B.S.; Gebert, E. A new series of anhydrous double nitrate salts of the lanthanides. Structural and spectral characterization Inorganic Chemistry, 1973, 12, 560-564 |
4343709 | CIF | F14 Sb2 Xe | P -1 | 8.237; 9.984; 8.004 72.54; 112.59; 117.05 | 534.927 | McKee, D.E.; Zalkin, A.; Bartlett, N. Crystal Structure of (XeF3(+)) (Sb2F11(-)) Inorganic Chemistry, 1973, 12, 1713-1717 |
4343710 | CIF | Cl4 H36 N10 O4 Ru2 | P 1 21/n 1 | 9.686; 9.872; 10.72 90; 95.69; 90 | 1020 | Flood, M.T.; Ziolo, R.F.; Gray, H.B.; Earley, J.E. Crystal and Molecular Structure of 'Ruthenium Black' - Di-mue-amido-bis(tetraammineruthenium(III) chloride tetrahydrate Inorganic Chemistry, 1973, 12, 2153-2156 |
4343712 | CIF | F H Hg O | P 21 21 21 | 4.963; 5.92; 6.857 90; 90; 90 | 201.465 | Grdenic, D.; Sikirica, M. Crystal structure of mercury(II) hydroxide fluoride Inorganic Chemistry, 1973, 12, 544-546 |
4343713 | CIF | C4 H6 Cr O4 P2 | P n a 21 | 12.677; 11.415; 6.759 90; 90; 90 | 978.081 | Guggenberger, L.J.; Klabunde, U.; Schunn, R.A. Group VI Metal Carbonyl Phosphine Complexes. Hydrogen-Deuterium Exchanqe and the Crystal Structure of Cis-Tetracarbonyldiphosphinechromium(0) Inorganic Chemistry, 1973, 12, 1143-1148 |
4343714 | CIF | C12 Co3 In O12 | P 1 21/n 1 | 18.834; 6.806; 16.606 90; 113.91; 90 | 1945.95 | Robinson, W.R.; Schussler, D.P. Crystal and Molecular Structure of Tris(tetracarbonylcobalt)indium(III), In (Co (C O)4)3 Inorganic Chemistry, 1973, 12, 848-854 |
4343718 | CIF | H4 Mn2 O9 P2 | P 1 21/n 1 | 6.461; 14.325; 7.57 90; 95.2; 90 | 697.749 | Schneider, S.; Collin, R.L. Crystal structure of manganese pyrophosphate dihydrate, Mn2 P2 O7 (H2 O)2 Inorganic Chemistry, 1973, 12, 2136-2139 |
4343725 | CIF | F16 Pd Xe2 | P c a 21 | 9.346; 12.786; 9.397 90; 90; 90 | 1122.92 | Leary, K.; Zalkin, A.; Templeton, D.H.; Bartlett, N. Crystal Structure of (XeF5(2+) (PdF6(2-)) Inorganic Chemistry, 1973, 12, 1726-1730 |
4343726 | CIF | As2 F12 Hg3 | P 1 21/c 1 | 5.981; 8.551; 11.282 90; 91.16; 90 | 576.883 | Vutforth, B.D.; Davies, C.G.; Dean, P.A.W.; Ireland, P.R.; Gillespie, R.J.; Ummat, P.K. Preparation and Raman Spectra of Compounds of the Hg3(2+) Cation. Crystal Structure of Trimercury Bis(hexafluoroarsenate(V)) Hg3 (As F6)2 Inorganic Chemistry, 1973, 12, 1343-1347 |
4344205 | CIF | Nb14 S5 | P n m a | 18.48; 3.374; 19.797 90; 90; 90 | 1234.37 | Chen, H.-Y.; Tuenge, R.T.; Franzen, H.F. Preparation and Crystal Structure of Nb14 S5 Inorganic Chemistry, 1973, 12, 552-556 |
4344294 | CIF | Bi10 Cl18 Hf3 | P 63/m | 13.89; 13.89; 10.692 90; 90; 120 | 1786.46 | Friedman, R.M.; Corbett, J.D. Synthesis and Structural Characterization of Bismuth(1+) Nonabismuth(5+) Hexachlorohafnate(IV), Bi Bi9 (Hf Cl6)3 Inorganic Chemistry, 1973, 12, 1134-1139 |
4344316 | CIF | Np2.667 Se4 | I -4 3 d | 8.8242; 8.8242; 8.8242 90; 90; 90 | 687.11 | Damien, D.; Damien, N.; Jove, J.; Charvillat, J.P. Some neptunium selenides Inorganic and Nuclear Chemistry Letters, 1973, 9, 649-655 |
5000006 | CIF | C5 H10 N2 O3 | P 21 21 21 | 16.02; 7.762; 5.119 90; 90; 90 | 636.53 | Koetzle, T. F.; Frey, M. N.; Lehmann, M. S.; Hamilton, W. C. Precision neutron diffraction structure determination of protein and nucleic acid components. XIII. Molecular and crystal structure of the amino acid L-glutamine Acta Crystallographica Section B, 1973, 29, 2571-2575 |
5000025 | CIF | C12 H4 Cl4 O2 | P -1 | 3.783; 9.975; 15.639 94.14; 95.2; 92.77 | 585.287 | Boer, F. P.; Neuman, M. A.; van Remoortere, F. P.; North, P. P.; Rinn, H. W. X-ray Diffraction Studies of Chlorinated Dibenzo-p-dioxins Chlorodioxins ‒ Origin and Fate, 1973, 120, 14-25 |
5000030 | CIF | C19 H30 O3 | P 21 21 21 | 15.966; 13.609; 7.952 90; 90; 90 | 1727.82 | Precigoux, G.; Hospital, M.; van den Bosche, G. Crystal Structure Communications, 1973, 2, 435-439 |
5000032 | CIF | C18 H22 O2 | P 21 21 21 | 10.043; 18.424; 7.787 90; 90; 90 | 1440.85 | Busetta, B.; Courseille, C.; Hospital, M. Structure cristallines et moleculaires de trois formes polymorphes de l'oestrone Acta Crystallographica Section B, 1973, 29, 298-313 |
5000037 | CIF | ? | P n n m | 4.443; 5.424; 3.386 90; 90; 90 | 81.6 | Brostigen, G; Kjekshus, A; Romming, C Acta Chemica Scandinavica (1-27,1973-42,1988), 1973, 27, 2791-2796 |
5000078 | CIF | C4 H3 F N2 O2 | P -1 | 9.22; 12.66; 12.67 89.7; 43.9; 98.6 | 1000.08 | Fallon, III, L. The crystal and molecular structure of 5-fluorouracil Acta Crystallographica Section B, 1973, 29, 2549-2556 |
5000089 | CIF | ? | P -1 | 7.39; 18.213; 7.29 93.67; 102.05; 99.27 | 942.2 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. The copiapite problem: The crystal structure of a ferrian copiapite American Mineralogist, 1973, 58, 314-322 |
5000132 | CIF | C11 H18 Cl N O3 | C 1 2/c 1 | 38.767; 5.146; 13.023 90; 103.59; 90 | 2525.28 | Tsoucaris, D.; de Rango, C.; Tsoucaris, G.; Zelwer, C.; Parthasarathy, R.; Cole, F. E. Crystal Structure Communications, 1973, 2, 193 |
5000166 | CIF | C8 H8 O | P 1 21/n 1 | 10.256; 8.678; 8.558 90; 121; 90 | 652.88 | Tanimoto, Y.; Kobayashi, H.; Nagakura, S.; Saito, Y. The crystal structure of acetophenone at 154 K Acta Crystallographica Section B, 1973, 29, 1822-1826 |
5910059 | CIF | Ga H O2 | P b n m | 7.01; 8.321; 10.14 90; 90; 90 | 591.468 | Vitse, P; Galy,J; Potier, A crystal structure determination from single crystal X-ray diffraction Comptes Rendus Hebdomadaires Des Seances De L'Academie Des Sciences, Serie C: Sciences Chimiques, 1973, 277, 159-162 |
7209303 | CIF | Ag Al4 In Se8 | F d -3 m :1 | 10.69; 10.69; 10.69 90; 90; 90 | 1221.61 | Range, K.J.; Huebner, H.J. Hochdrucjphasen des Cu In Al4 Se8 und Ag In Al4 Se8 mit Spinellstruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 355-357 |
7221163 | CIF | Li Sn | P 1 2/m 1 | 5.17; 3.18; 7.74 90; 104.5; 90 | 123.197 | Mueller, W.; Schaefer, H. Die Kristallstruktur der Phase Li Sn Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 246-248 |
7222847 | CIF | Li6 O6 U | R -3 m :H | 8.338; 8.338; 7.352 90; 90; 120 | 442.649 | Hauck, J. Zur Kristallstruktur des alpha-Li6 U O6 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 215-216 |
7222898 | CIF | Al21.32 S31.98 | F d -3 m :1 | 9.94; 9.94; 9.94 90; 90; 90 | 982.108 | Range, K.J.; Huebner, H.J. Kubische Hochdruckphasen des Al2 S3 und Al2 Se3 mit Defekt - Spinellstruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 353-355 |
7222899 | CIF | Al21.32 Se31.98 | F d -3 m :1 | 10.45; 10.45; 10.45 90; 90; 90 | 1141.17 | Range, K.J.; Huebner, H.J. Kubische Hochdruckphasen des Al2 S3 Und Al2 Se3 mit Defekt - Spinellstruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 353-355 |
7222934 | CIF | Ba2 Ge | P n m a | 8.38; 5.48; 10.04 90; 90; 90 | 461.061 | Turban, K.; Schaefer, H. Darstellung und Kristallstruktur des Ba2 Ge Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 220-222 |
8000084 | CIF | B Ni4 Y | P 6/m m m | 4.4977; 4.4977; 6.942 90; 90; 120 | 121.618 | Yajima, S.; Niihara, K.; Katayama, Y. The Y Ni4 B compound in yttrium-nickel-boron system Chemistry Letters, 1973, 1973, 613-614 |
8103610 | CIF | H6 Li3 O12 P3 | R 3 :H | 12.511; 12.511; 5.594 90; 90; 120 | 758.293 | Masse, R.; Grenier, J.C.; Bassi, G.; Tordjman, I. Structure cristalline du trimetaphosphate de lithium hydrate, Li3 P3 O9 (H2 O)3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 17-23 |
8103611 | CIF | Al Ba F2 Li Mg2 O10 Si3 | C 1 2/m 1 | 5.2858; 9.1575; 10.0375 90; 100.124; 90 | 478.297 | McCauley, J.W.; Newnham, R.E. Structure refinement of a barium mica Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 360-367 |
8103613 | CIF | H8 N2 O2 S2 W | C 1 2/c 1 | 11.4; 7.334; 9.385 90; 117.05; 90 | 698.824 | Gonschorek, W.; Hahn, T.; Mueller, A. The crystal structure of ammonium dithiotungstate (N H4)2 W O2 S2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 380-389 |
8103614 | CIF | Cs2 Mo O4 | P n m a | 11.608; 6.562; 8.51 90; 90; 90 | 648.221 | Gonschorek, W.; Hahn, T. Die Kristallstruktur des Caesiummolybdats, Cs2 Mo O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 167-176 |
8103617 | CIF | Ca3 O8 V2 | R 3 c :H | 10.809; 10.809; 38.028 90; 90; 120 | 3847.74 | Gopal, R.; Calvo, C. The structure of Ca3 (V O4)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 67-85 |
8103619 | CIF | I K O3 | P 1 | 8.923; 8.942; 7.709 54.4; 125.3; 90.6 | 355.561 | Hamid, S.A. Symmetrie von K I O3 und die Struktur der Zimmertemperaturphase Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 412-421 |
8103622 | CIF | Ca Fe O6 Si2 | A -1 | 7.691; 7.112; 13.765 90.367; 95.317; 103.967 | 727.197 | Rapoport, P.A.; Burnham, C.W. Ferrobustamite. The crystal structures of two Ca, Fe bustamite-type pyroxenoids Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 419-438 |
8103623 | CIF | Ca0.79 Fe0.21 O3 Si | A -1 | 7.832; 7.229; 13.925 90.017; 95.4; 103.35 | 763.493 | Rapoport, P.A.; Burnham, C.W. Ferrobustamite. The crystal structures of two Ca, Fe bustamite-type pyroxenoids Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 419-438 |
8103636 | CIF | Al1.55 Ca0.55 Na0.45 O8 Si2.45 | C 1 | 8.17; 12.86; 7.11 93.6; 116.3; 89.8 | 668.125 | Toman, K.; Frueh, A.J.jr. On the centrosymmetry of intermediate plagioclases Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 337-342 |
8103637 | CIF | H58 N8 Na2 O54 W12 | P b c a | 15.78; 22.93; 14.13 90; 90; 90 | 5112.73 | d'Amour, H.; Allmann, R. Die Kristallstruktur des Dinatrium-oktammonium-parawolframat-dodekahydrats, Na2 (N H4)8 (H2 W12 O48) (H2 O)12 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 5-18 |
8103640 | CIF | Mg3 | P -1 | 12.5361; 13.3179; 13.6059 91.192; 116.651; 112.011 | 1832.67 | Tsay, Y.-H.; Silverton, J.V. The crystal structure of magnesium paratungstate, Mg5 H2 W12 O42 (H2 O)38 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 256-279 |
8103641 | CIF | Fe0.03 Mg1.97 O4 Si | P b n m | 4.7533; 10.1972; 5.9821 90; 90; 90 | 289.954 | Wenk, H.R.; Raymond, K.N. Four new structure refinements of Olivine Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 86-105 |
8103647 | CIF | Ca0.08 Fe0.23 Mg0.69 O3 Si | P 1 21/c 1 | 9.678; 8.883; 5.228 90; 108.53; 90 | 426.149 | Berking, B.; Jagodzinski, H. Die Verfeinerung der Kristallstruktur eines lunaren Pigeonits Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 352-359 |
8103652 | CIF | As2 S4 Tl2 | P 1 21/a 1 | 12.276; 11.299; 6.101 90; 104.08; 90 | 820.825 | Fleet, M.E. The crystal structure and bonding of lorandite, Tl2 As2 S4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 147-160 |
8103666 | CIF | Bi5 Cu S8 | C 1 2/m 1 | 13.214; 4.025; 14.087 90; 115.6; 90 | 675.685 | Ohmasa, M.; Nowacki, W. The crystal structure of synthetic Cu Bi5 S8 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 422-432 |
8103675 | CIF | Ba H2 N6 O | C 1 c 1 | 7.29; 10.84; 6.96 90; 104.7; 90 | 532.001 | Walitzi, E.M.; Krischner, H. Die Kristallstruktur von Bariumazidmonohydrat, Ba (N3)2 H2 O Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 368-379 |
8104345 | CIF | C Si | R 3 m :H | 3.079; 3.079; 370.0198 90; 90; 120 | 3037.91 | Ram, U.S.; Dubey, M.; Singh, G. Structure and growth of an unusual silicon carbide polytype 147R Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 341-351 |
9000290 | CIF | B4 Na2 O11 | P 1 21/c 1 | 7.0172; 9.1582; 15.6774 90; 108.861; 90 | 953.409 | Cooper, W. F.; Larsen, F. K.; Coppens, P.; Giese, R. F. Electron population analysis of accurate diffraction data. V. Structure and one-center charge refinement of the light-atom mineral kernite, Na2B4O6(OH)2.3H2O high order refinement American Mineralogist, 1973, 58, 21-31 |
9000291 | CIF | B4 H8 Na2 O11 | P 1 21/c 1 | 7.0172; 9.1582; 15.6774 90; 108.861; 90 | 953.409 | Cooper, W. F.; Larsen, F. K.; Coppens, P.; Giese, R. F. Electron population analysis of accurate diffraction data. V. Structure and one-center charge refinement of the light-atom mineral kernite, Na2B4O6(OH)2.3H2O Extended L-Shell refinement American Mineralogist, 1973, 58, 21-31 |
9000292 | CIF | Fe0.58 H2 Mg8.42 O18 Si4 | P 21/b 1 1 | 4.7441; 10.2501; 13.6635 100.786; 90; 90 | 652.684 | Robinson, K.; Gibbs, G. V.; Ribbe, P. H. The crystal structures of the humite minerals. IV. Clinohumite and titanclinohumite American Mineralogist, 1973, 58, 43-49 |
9000293 | CIF | Fe1.09 H2 Mg7.44 O18 Si4 Ti0.47 | P 21/b 1 1 | 4.7451; 10.288; 13.709 101; 90; 90 | 656.944 | Robinson, K.; Gibbs, G. V.; Ribbe, P. H. The crystal structures of the humite minerals. IV. Clinohumite and titanoclinohumite American Mineralogist, 1973, 58, 43-49 |
9000294 | CIF | H6 Na2 O18 Si6 Zr | P b c m | 7.14; 14.68; 14.65 90; 90; 90 | 1535.54 | Cannillo, E.; Rossi, G.; Ungaretti, L. The crystal structure of elpidite American Mineralogist, 1973, 58, 106-109 |
9000295 | CIF | B5 H5 Na2 O12 | P -1 | 8.598; 9.57; 6.576 102.75; 107.5; 71.52 | 484.714 | Cannillo, E.; Dal Negro, A.; Ungaretti, L. The crystal structure of ezcurrite American Mineralogist, 1973, 58, 110-115 |
9000296 | CIF | F Na3 O4 S | R 3 m :R | 4.846; 4.846; 4.846 91.8; 91.8; 91.8 | 113.63 | Pabst, A.; Sharp, W. N. Kogarkoite, a new natural phase in the system Na2SO4 - NaF - NaCl American Mineralogist, 1973, 58, 116-127 |
9000297 | CIF | As8 Ni11 | P 41 21 2 | 6.8724; 6.8724; 21.821 90; 90; 90 | 1030.6 | Fleet, M. E. The crystal structure of maucherite (Ni11As8) American Mineralogist, 1973, 58, 203-210 |
9000298 | CIF | C2 Mg Na2 O6 | R -3 :H | 4.942; 4.942; 16.406 90; 90; 120 | 347.007 | Pabst, A. The crystallography and structure of eitelite, Na2Mg(CO3)2 American Mineralogist, 1973, 58, 211-217 |
9000299 | CIF | Al2.16 Ca2 Fe0.84 H O13 Si3 | P 1 21/m 1 | 8.8877; 5.6275; 10.1517 90; 115.383; 90 | 458.726 | Gabe, E. J.; Portheine, J. C.; Whitlow, S. H. A reinvestigation of the epidote structure: Confirmation of the iron location sample HEP American Mineralogist, 1973, 58, 218-223 |
9000300 | CIF | Al2.6 Ca2 Fe0.4 H O13 Si3 | P 1 21/m 1 | 8.8802; 5.6043; 10.1511 90; 115.455; 90 | 456.15 | Gabe, E. J.; Portheine, J. C.; Whitlow, S. H. A reinvestigation of the epidote structure: Confirmation of the iron location sample LEP American Mineralogist, 1973, 58, 218-223 |
9000301 | CIF | Al0.86 Ca Mg0.39 O6 Si1.27 Ti0.48 | C 1 2/c 1 | 9.8; 8.85; 5.36 90; 105.62; 90 | 447.704 | Dowty, E.; Clark, J. R. Crystal structure refinement and optical properties of a Ti3+ fassaite from the Allende Meteorite American Mineralogist, 1973, 58, 230-242 |
9000302 | CIF | Al F2 K Mg3 O10 Si3 | C 1 2/m 1 | 5.308; 9.183; 10.139 90; 100.07; 90 | 486.596 | McCauley, J. W.; Newnham, R. E.; Gibbs, G. V. Crystal structure analysis of synthetic fluorophlogopite American Mineralogist, 1973, 58, 249-254 |
9000303 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.539; 13.015; 7.179 90; 115.99; 90 | 717.154 | Phillips, M. W.; Ribbe, P. H. The structures of monoclinic potassium-rich feldspars American Mineralogist, 1973, 58, 263-270 |
9000304 | CIF | Al1.02 K O8 Si2.98 | C 1 2/m 1 | 8.545; 12.967; 7.201 90; 116; 90 | 717.141 | Phillips, M. W.; Ribbe, P. H. The structures of monoclinic potassium-rich feldspars Note: variety adularia American Mineralogist, 1973, 58, 263-270 |
9000305 | CIF | H6 Mn5 O20 P4 | C 1 2/c 1 | 17.594; 9.086; 9.404 90; 96.67; 90 | 1493.14 | Moore, P. B.; Araki, T. Hureaulite, Mn5(H2O)4[PO3(OH)]2[PO4]2: Its atomic arrangement American Mineralogist, 1973, 58, 302-307 |
9000306 | CIF | Fe4.69 H42 O46 S6 | P -1 | 7.39; 18.213; 7.29 93.67; 102.05; 99.27 | 942.181 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. The copiapite problem: The crystal structure of a ferrian copiapite American Mineralogist, 1973, 58, 314-322 |
9000307 | CIF | Ca H8 O15 Si4 V | P c m n | 9.792; 13.644; 9.629 90; 90; 90 | 1286.45 | Evans, H. T. The crystal structures of cavansite and pentagonite American Mineralogist, 1973, 58, 412-424 |
9000308 | CIF | Ca H8 O15 Si4 V | C c m 21 | 10.386; 14.046; 8.975 90; 90; 90 | 1309.29 | Evans, H. T. The crystal structures of cavansite and pentagonite American Mineralogist, 1973, 58, 412-424 |
9000309 | CIF | Bi2 Ni3 S2 | P m a m | 5.545; 5.731; 4.052 90; 90; 90 | 128.766 | Fleet, M. E. The crystal structure of parkerite (Ni3Bi2S2) American Mineralogist, 1973, 58, 435-439 |
9000310 | CIF | C0.3 Al2.85 Ca3 K0.85 O14.67 S0.71 Si2.15 | P 1 21 1 | 12.06; 5.08; 10.81 90; 106; 90 | 636.617 | Cannillo, E.; Dal Negro, A.; Rossi, G. The crystal structure of latiumite, a new type of sheet silicate American Mineralogist, 1973, 58, 466-470 |
9000311 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.5632; 12.963; 7.2099 90; 116.073; 90 | 718.887 | Prince, E.; Donnay, G.; Martin, R. F. Neutron diffraction refinement of an ordered orthoclase structure American Mineralogist, 1973, 58, 500-507 |
9000312 | CIF | B2 H5 Na O6 | R 3 2 :H | 11.09; 11.09; 21.07 90; 90; 120 | 2244.18 | Giacovazzo, C.; Menchetti, S.; Scordari, F. The crystal structure of tincalconite American Mineralogist, 1973, 58, 523-530 |
9000313 | CIF | Fe2 H14.5 O19.25 S3 | P 1 21/n 1 | 14.3; 20.12; 5.425 90; 96.8; 90 | 1549.88 | Robinson, P. D.; Fang, J. H. Crystal structures and mineral chemistry of hydrated ferric sulphates. III. The crystal structure of kornelite American Mineralogist, 1973, 58, 535-539 |
9000314 | CIF | Ca0.01 Fe0.35 Mg1.64 O4 Si | P b n m | 4.771; 10.274; 6.011 90; 90; 90 | 294.643 | Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12018 at T = 24 C Note: variety hortonolite American Mineralogist, 1973, 58, 577-587 |
9000315 | CIF | Fe0.58 Mg1.42 O4 Si | P b n m | 4.775; 10.28; 6.016 90; 90; 90 | 295.307 | Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #OG2B at T = 24 C Note: variety hortonolite American Mineralogist, 1973, 58, 577-587 |
9000316 | CIF | Ca0.01 Fe0.61 Mg1.38 O4 Si | P b n m | 4.785; 10.298; 6.028 90; 90; 90 | 297.035 | Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12052 at T = 24 C Note: variety hortonolite American Mineralogist, 1973, 58, 577-587 |
9000317 | CIF | Ca0.01 Fe0.61 Mg1.38 O4 Si | P b n m | 4.795; 10.337; 6.045 90; 90; 90 | 299.626 | Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12052 T = 375 C Note: variety hortonolite American Mineralogist, 1973, 58, 577-587 |
9000318 | CIF | Ca0.01 Fe0.61 Mg1.38 O4 Si | P b n m | 4.805; 10.366; 6.068 90; 90; 90 | 302.239 | Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12052 at T = 710 C Note: variety hortonolite American Mineralogist, 1973, 58, 577-587 |
9000319 | CIF | Mg2 O4 Si | P b n m | 4.756; 10.207; 5.98 90; 90; 90 | 290.296 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 25 C American Mineralogist, 1973, 58, 588-593 |
9000320 | CIF | Mg2 O4 Si | P b n m | 4.763; 10.24; 5.999 90; 90; 90 | 292.59 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 300 C American Mineralogist, 1973, 58, 588-593 |
9000321 | CIF | Mg2 O4 Si | P b n m | 4.778; 10.29; 6.017 90; 90; 90 | 295.83 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 600 C American Mineralogist, 1973, 58, 588-593 |
9000322 | CIF | Mg2 O4 Si | P b n m | 4.795; 10.355; 6.06 90; 90; 90 | 300.892 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 900 C American Mineralogist, 1973, 58, 588-593 |
9000323 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.798; 10.387; 6.055 90; 90; 90 | 301.762 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 25 C American Mineralogist, 1973, 58, 588-593 |
9000324 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.822; 10.456; 6.101 90; 90; 90 | 307.605 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 300 C American Mineralogist, 1973, 58, 588-593 |
9000325 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.838; 10.492; 6.136 90; 90; 90 | 311.465 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 600 C American Mineralogist, 1973, 58, 588-593 |
9000326 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.899; 10.419; 6.08 90; 90; 90 | 310.34 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 900 C American Mineralogist, 1973, 58, 588-593 |
9000327 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.658; 8.795; 5.294 90; 107.42; 90 | 429.059 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000328 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.677; 8.829; 5.298 90; 107.33; 90 | 432.104 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000329 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.699; 8.855; 5.307 90; 107.32; 90 | 435.123 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000330 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.711; 8.876; 5.312 90; 107.29; 90 | 437.177 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000331 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.745; 8.899; 5.251 90; 105.63; 90 | 438.532 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000332 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.776; 8.979; 5.267 90; 105.94; 90 | 444.554 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000333 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.799; 9.029; 5.274 90; 106; 90 | 448.542 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 700 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000334 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.806; 9.05; 5.28 90; 106; 90 | 450.418 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 850 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000335 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.822; 9.081; 5.285 90; 105.98; 90 | 453.173 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000336 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.845; 9.024; 5.245 90; 104.74; 90 | 450.638 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000337 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.87; 9.077; 5.258 90; 105.01; 90 | 454.992 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000338 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.884; 9.11; 5.264 90; 105.11; 90 | 457.601 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000339 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.897; 9.138; 5.269 90; 105.17; 90 | 459.917 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000340 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.906; 9.164; 5.273 90; 105.22; 90 | 461.886 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 900 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000341 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.916; 9.179; 5.276 90; 105.28; 90 | 463.24 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000342 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.423; 8.564; 5.223 90; 107.56; 90 | 401.848 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000343 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.45; 8.594; 5.233 90; 107.57; 90 | 405.163 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000344 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.469; 8.614; 5.24 90; 107.57; 90 | 407.467 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000345 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.483; 8.63; 5.249 90; 107.59; 90 | 409.484 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000346 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.463; 8.392; 5.218 90; 110.15; 90 | 389.017 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000347 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.468; 8.412; 5.224 90; 110.05; 90 | 390.848 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 300 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000348 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.473; 8.43; 5.229 90; 109.99; 90 | 392.416 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 460 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000349 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.489; 8.46; 5.236 90; 109.88; 90 | 395.281 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 760 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000350 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.579; 8.722; 5.267 90; 107.37; 90 | 419.98 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000351 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.597; 8.751; 5.274 90; 107.29; 90 | 422.913 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000352 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.612; 8.77; 5.279 90; 107.25; 90 | 424.989 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
9000353 | CIF | Ca0.032 Fe1.331 Mg0.636 O6 Si2 | P b c a | 18.337; 8.971; 5.232 90; 90; 90 | 860.67 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 20 C American Mineralogist, 1973, 58, 636-648 |
9000354 | CIF | Ca0.032 Fe1.332 Mg0.635 O6 Si2 | P b c a | 18.364; 8.988; 5.238 90; 90; 90 | 864.561 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 175 C note temperature factors for O1b appear incorrect American Mineralogist, 1973, 58, 636-648 |
9000355 | CIF | Ca0.032 Fe1.331 Mg0.636 O6 Si2 | P b c a | 18.371; 9; 5.242 90; 90; 90 | 866.707 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 280 C American Mineralogist, 1973, 58, 636-648 |
9000356 | CIF | Ca0.032 Fe1.332 Mg0.635 O6 Si2 | P b c a | 18.429; 9.028; 5.26 90; 90; 90 | 875.143 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 500 C American Mineralogist, 1973, 58, 636-648 |
9000357 | CIF | Ca0.032 Fe1.332 Mg0.636 O6 Si2 | P b c a | 18.483; 9.053; 5.28 90; 90; 90 | 883.484 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 700 C American Mineralogist, 1973, 58, 636-648 |
9000358 | CIF | Ca0.032 Fe0.65 Mg1.318 O6 Si2 | P b c a | 18.546; 9.081; 5.298 90; 90; 90 | 892.269 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 850 C American Mineralogist, 1973, 58, 636-648 |
9000359 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.86; 18.118; 5.285 90; 104.57; 90 | 913.769 | Sueno, S.; Cameron, M.; Papike, J. J.; Prewitt, C. T. The high temperature crystal chemistry of tremolite T = 400 C American Mineralogist, 1973, 58, 649-664 |
9000360 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.898; 18.19; 5.296 90; 104.46; 90 | 923.311 | Sueno, S.; Cameron, M.; Papike, J. J.; Prewitt, C. T. The high temperature crystal chemistry of tremolite T = 700 C American Mineralogist, 1973, 58, 649-664 |
9000361 | CIF | Al2 Ca O8 Si2 | P -1 | 8.194; 12.897; 14.19 92.98; 115.82; 91.15 | 1346.52 | Foit, F. F.; Peacor, D. R. The anorthite crystal structure at 410 and 830 C T = 410 C American Mineralogist, 1973, 58, 665-675 |
9000362 | CIF | Al2 Ca O8 Si2 | P -1 | 8.223; 12.915; 14.204 92.75; 115.8; 91.02 | 1355.28 | Foit, F. F.; Peacor, D. R. The anorthite crystal structure at 410 and 830 C T = 830 C American Mineralogist, 1973, 58, 665-675 |
9000363 | CIF | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.43; 18.71; 6.52 90; 90; 90 | 2248.26 | Peacor, D. R. High temperature, single-crystal X-Ray study of natrolite T = 25 C American Mineralogist, 1973, 58, 676-680 |
9000364 | CIF | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.43; 18.71; 6.52 90; 90; 90 | 2248.26 | Peacor, D. R. High temperature, single-crystal X-Ray study of natrolite T = 88 C American Mineralogist, 1973, 58, 676-680 |
9000365 | CIF | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.43; 18.71; 6.52 90; 90; 90 | 2248.26 | Peacor, D. R. High temperature, single-crystal X-Ray study of natrolite T = 146 C American Mineralogist, 1973, 58, 676-680 |
9000366 | CIF | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.43; 18.71; 6.52 90; 90; 90 | 2248.26 | Peacor, D. R. High temperature, single-crystal X-Ray study of natrolite T = 198 C American Mineralogist, 1973, 58, 676-680 |
9000367 | CIF | Al Li O4 Si | P 64 2 2 | 10.497; 10.497; 11.2 90; 90; 120 | 1068.76 | Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 23C American Mineralogist, 1973, 58, 681-690 |
9000368 | CIF | Al Li O4 Si | P 64 2 2 | 10.499; 10.499; 11.197 90; 90; 120 | 1068.88 | Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 200 C American Mineralogist, 1973, 58, 681-690 |
9000369 | CIF | Al Li O4 Si | P 64 2 2 | 10.5; 10.5; 11.194 90; 90; 120 | 1068.8 | Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 335 C American Mineralogist, 1973, 58, 681-690 |
9000370 | CIF | Al Li O4 Si | P 64 2 2 | 10.501; 10.501; 11.194 90; 90; 120 | 1069 | Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 440 C American Mineralogist, 1973, 58, 681-690 |
9000371 | CIF | Al Li O4 Si | P 64 2 2 | 5.251; 5.251; 11.192 90; 90; 120 | 267.253 | Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 484 C American Mineralogist, 1973, 58, 681-690 |
9000372 | CIF | Al Li O4 Si | P 64 2 2 | 5.251; 5.251; 11.189 90; 90; 120 | 267.181 | Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 647 C American Mineralogist, 1973, 58, 681-690 |
9000373 | CIF | B7 Cl Mg3 O13 | F -4 3 c | 12.0986; 12.0986; 12.0986 90; 90; 90 | 1770.95 | Sueno, S.; Clark, J. R.; Papike, J. J.; Konnert, J. A. Crystal-structure refinement of cubic boracite T = 400 C American Mineralogist, 1973, 58, 691-697 |
9000374 | CIF | C2 Cl K Na22 O42 S9 | P 63/m | 10.465; 10.465; 21.191 90; 90; 120 | 2009.84 | Araki, T.; Zoltai, T. The crystal structure of hanksite American Mineralogist, 1973, 58, 799-801 |
9000375 | CIF | Ca2 F2 Mg5 O22 Si8 | C 1 2/m 1 | 9.787; 18.004; 5.263 90; 104.44; 90 | 898.072 | Cameron, M.; Gibbs, G. V. The crystal structure and bonding of fluor-tremolite: A comparison with hydroxyl tremolite American Mineralogist, 1973, 58, 879-888 |
9000376 | CIF | Al1.048 Ba0.05 F1.3 H0.7 K0.77 Mg3 Na0.16 O10.7 Si2.952 | C 1 2/m 1 | 5.3078; 9.1901; 10.1547 90; 100.08; 90 | 487.692 | Hazen, R. M.; Burnham, C. W. The crystal structures of one-layer phlogopite and annite American Mineralogist, 1973, 58, 889-900 |
9000377 | CIF | Al1.282 Ca0.03 Cl0.05 F0.22 Fe2.43 H1.38 K0.88 Mg0.12 Mn0.03 Na0.07 O11.73 Si2.808 Ti0.21 | C 1 2/m 1 | 5.386; 9.3241; 10.2683 90; 100.63; 90 | 506.82 | Hazen, R. M.; Burnham, C. W. The crystal structures of one-layer phlogopite and annite American Mineralogist, 1973, 58, 889-900 |
9000378 | CIF | B Ca H O5 Si | P 1 21/c 1 | 4.832; 7.608; 9.636 90; 90.4; 90 | 354.229 | Foit, F. F.; Phillips, M. W.; Gibbs, G. V. A refinement of the crystal structure of datolite, CaBSiO4(OH) American Mineralogist, 1973, 58, 909-914 |
9000379 | CIF | C H10 Cu2 Mg2 O11 | C 1 2/c 1 | 10.006; 11.752; 8.2132 90; 107.38; 90 | 921.701 | Brunton, G. D. Refinement of the callaghanite structure American Mineralogist, 1973, 58, 965-965 |
9000380 | CIF | C Mg O3 | R -3 c :H | 4.637; 4.637; 15.023 90; 90; 120 | 279.744 | Oh, K. D.; Morikawa, H.; Iwai, S. I.; Aoki, H. The crystal structure of magnesite American Mineralogist, 1973, 58, 1029-1033 |
9000381 | CIF | As2 B12 Ca4 H40 Mg O48 | P 1 21/a 1 | 15.675; 19.92; 6.255 90; 99.33; 90 | 1927.26 | Dal Negro, A.; Kumbasar, I.; Ungaretti, L. The crystal structure of teruggite American Mineralogist, 1973, 58, 1034-1043 |
9000382 | CIF | C H4 Ca7 O23 Si6 | I 1 2/m 1 | 10.118; 15.187; 6.626 90; 100.67; 90 | 1000.56 | Pluth, J. J.; Smith, J. V. The crystal structure of scawtite Note sample is from Crestmore, California, USA American Mineralogist, 1973, 58, 1097-1097 |
9004072 | CIF | F0.4 Fe1.51 H1.08 Mg7.23 O17.6 Si4 Ti0.26 | P 21/b 1 1 | 4.753; 10.269; 13.724 100.9; 90; 90 | 657.764 | Kocman, V.; Rucklidge, J. C. The crystal structure of a titaniferous clinohumite The Canadian Mineralogist, 1973, 12, 39-45 |
9004073 | CIF | Bi0.88 Pd Sb0.11 Te | P 21 3 | 6.642; 6.642; 6.642 90; 90; 90 | 293.02 | Childs, J. D.; Hall, S. R. The crystal structure of michenerite, PdBiTe The Canadian Mineralogist, 1973, 12, 61-65 |
9004074 | CIF | Ag Fe4.8 Ni3.2 S8 | F m -3 m | 10.521; 10.521; 10.521 90; 90; 90 | 1164.58 | Hall, S. R.; Stewart, J. M. The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8 The Canadian Mineralogist, 1973, 12, 169-177 |
9004075 | CIF | Fe4.23 Ni4.77 S8 | F m -3 m | 10.044; 10.044; 10.044 90; 90; 90 | 1013.26 | Hall, S. R.; Stewart, J. M. The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8 The Canadian Mineralogist, 1973, 12, 169-177 |
9004076 | CIF | Fe3.98 Ni4.94 S8 | F m -3 m | 10.038; 10.038; 10.038 90; 90; 90 | 1011.44 | Rajamani, V.; Prewitt, C. T. Crystal chemistry of natural pentlandite The Canadian Mineralogist, 1973, 12, 178-187 |
9004077 | CIF | Fe3.98 Ni4.94 S8 | F m -3 m | 9.977; 9.977; 9.977 90; 90; 90 | 993.116 | Rajamani, V.; Prewitt, C. T. Crystal chemistry of natural pentlandite The Canadian Mineralogist, 1973, 12, 178-187 |
9007571 | CIF | As H15 Mg O11 | C 1 2/c 1 | 6.6918; 25.744; 11.538 90; 95.15; 90 | 1979.67 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths Acta Crystallographica, Section B, 1973, 29, 286-292 |
9007572 | CIF | Cu Fe S2 | I -4 2 d | 5.289; 5.289; 10.423 90; 90; 90 | 291.568 | Hall, S. R.; Stewart, J. M. The crystal structure refinement of chalcopyrite, CuFeS2 Acta Crystallographica, Section B, 1973, 29, 579-585 |
9007573 | CIF | As H16 Mg N O10 | P m n 21 | 7.054; 6.205; 11.368 90; 90; 90 | 497.578 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Refinement of the crystal structure of MgNH4AsO4*6(H2O), arsenstruvite Acta Crystallographica, Section B, 1973, 29, 859-863 |
9007574 | CIF | Ni0.5 Pd Pt2.5 S4 | P 42/m | 6.38; 6.38; 6.57 90; 90; 90 | 267.428 | Childs, J. D.; Hall, S. R. The crystal structure of braggite, (Pt,Pd,Ni)S Acta Crystallographica, Section B, 1973, 29, 1446-1451 |
9007575 | CIF | C H6 Cu2 O21 Pb5 S3 | P m n 21 | 20.089; 7.146; 6.56 90; 90; 90 | 941.727 | Giacovazzo, C.; Menchetti, S.; Scordari, F. The crystal structure of caledonite, Cu2Pb5(SO4)3CO3(OH)6 Acta Crystallographica, Section B, 1973, 29, 1986-1990 |
9007576 | CIF | Ba6 Cl4.6 Fe0.15 H0.5 Mn2.082 O19 Si6 Ti0.768 | P 6/m m m | 16.398; 16.398; 7.2 90; 90; 120 | 1676.66 | Kampf, A. R.; Khan, A. A.; Baur, W. H. Barium chloride silicate with an open framework: verplanckite Acta Crystallographica, Section B, 1973, 29, 2019-2021 |
9007577 | CIF | Al H4 O6 P | P 1 21/n 1 | 5.178; 9.514; 8.454 90; 90.35; 90 | 416.466 | Kniep, R.; Mootz, D. Metavariscite - A redetermination of its crystal structure Acta Crystallographica, Section B, 1973, 29, 2292-2294 |
9007578 | CIF | Bi Cu3 S3 | P 21 21 21 | 7.723; 10.395; 6.716 90; 90; 90 | 539.164 | Kocman, V.; Nuffield, E. W. The crystal structure of wittichenite, Cu3BiS3 Acta Crystallographica, Section B, 1973, 29, 2528-2535 |
9007579 | CIF | As S3 Sb | P 1 21/a 1 | 11.8568; 9.0152; 10.1938 90; 116.365; 90 | 976.29 | Guillermo, T. R.; Wuensch, B. J. The crystal structure of getchellite, AsSbS3 Acta Crystallographica, Section B, 1973, 29, 2536-2541 |
9007580 | CIF | H6 N O4 P | I -4 2 d | 7.4997; 7.4997; 7.5494 90; 90; 90 | 424.62 | Khan, A. A.; Baur, W. H. Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADP Acta Crystallographica, Section B, 1973, 29, 2721-2726 |
9007581 | CIF | As H6 N O4 | I -4 2 d | 7.6998; 7.6998; 7.7158 90; 90; 90 | 457.446 | Khan, A. A.; Baur, W. H. Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADA Acta Crystallographica, Section B, 1973, 29, 2721-2726 |
9007582 | CIF | H2 K O4 P | P 21 21 21 | 7.434; 7.434; 6.945 90; 90; 90 | 383.811 | Baur, W. H. Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: known as KDP Note: polymorph of archerite Acta Crystallographica, Section B, 1973, 29, 2726-2731 |
9007583 | CIF | H6 N O4 P | P 21 21 21 | 7.4997; 7.4997; 7.5493 90; 90; 90 | 424.614 | Baur, W. H. Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: polymorph of biphosphammite Acta Crystallographica, Section B, 1973, 29, 2726-2731 |
9007584 | CIF | H12 O16 S2 V2 | P 1 21/c 1 | 7.411; 7.439; 12.272 90; 108.9; 90 | 640.084 | Theobald, F.; Galy, J. Structure cristalline de VOSO4((H2O)3 Locality: synthetic Note: polymorph of bobjonesite Acta Crystallographica, Section B, 1973, 29, 2732-2736 |
9007585 | CIF | Cu2 O7 V2 | F d d 2 | 20.68; 8.411; 6.448 90; 90; 90 | 1121.56 | Mercurio-Lavaud D; Frit, B. Structure cristalline de la variete basse temperature du pyrovanadate de cuivre: Cu2V2O7 alpha Acta Crystallographica, Section B, 1973, 29, 2737-2741 |
9007586 | CIF | As2 Fe H5 O10 Pb Zn | C 1 2/m 1 | 9.124; 6.329; 7.577 90; 115.28; 90 | 395.637 | Tillmanns, E.; Gebert, W. The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa Acta Crystallographica, Section B, 1973, 29, 2789-2794 |
9008220 | CIF | H12 Ni0.25 O10 S V0.75 | C 1 2/c 1 | 9.89; 7.241; 24.157 90; 98.35; 90 | 1711.63 | Kutoglu, A. Kristallstruktur und wasserstoffbindungen von (V1-x,Nix)SO4*6H2O Note: isotypic with hexahydrite Zeitschrift fur Kristallographie, 1973, 137, 51-66 |
9008221 | CIF | Al13.018 Ba3.96 Ca4.92 H4 O51.74 S3 Si6.982 | P -6 2 m | 13.515; 13.515; 7.465 90; 90; 120 | 1180.84 | Wenk, H. R. The structure of wenkite Zeitschrift fur Kristallographie, 1973, 137, 113-126 |
9008222 | CIF | B7 Cl Mg3 O13 | P c a 21 | 8.5496; 8.5496; 12.091 90; 90; 90 | 883.8 | Dowty, E.; Clark, J. R. Crystal-structure refinements for orthorhombic boracite, Mg3B7O13Cl, and a trigonal, iron-rich analogue Note: [.25 .25 0] added to all atoms to move origin to screw axis Zeitschrift fur Kristallographie, 1973, 138, 64-99 |
9008223 | CIF | B7 Cl Fe2.4 Mg0.6 O13 | R 3 c :H | 8.612; 8.612; 21.065 90; 90; 120 | 1353.01 | Dowty, E.; Clark, J. R. Crystal-structure refinements for orthorhombic boracite, Mg3B7O13Cl, and a trigonal, iron-rich analogue Zeitschrift fur Kristallographie, 1973, 138, 64-99 |
9008224 | CIF | O2 Si | P 41 21 2 | 4.979; 4.979; 6.95 90; 90; 90 | 172.294 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 28 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
9008225 | CIF | O2 Si | P 41 21 2 | 4.982; 4.982; 6.963 90; 90; 90 | 172.824 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 65 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
9008226 | CIF | O2 Si | P 41 21 2 | 4.986; 4.986; 6.977 90; 90; 90 | 173.45 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 103 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
9008227 | CIF | O2 Si | P 41 21 2 | 4.989; 4.989; 6.991 90; 90; 90 | 174.007 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 142 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
9008228 | CIF | O2 Si | P 41 21 2 | 4.993; 4.993; 7.005 90; 90; 90 | 174.635 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 179 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
9008229 | CIF | O2 Si | P 41 21 2 | 4.996; 4.996; 7.016 90; 90; 90 | 175.119 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 210 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
9008230 | CIF | O2 Si | F d -3 m :2 | 7.166; 7.166; 7.166 90; 90; 90 | 367.985 | Peacor D P High-temperature single-crystal study of the cristobalite inversion Sample: T = 221 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
9008231 | CIF | O2 Si | F d -3 m :2 | 7.166; 7.166; 7.166 90; 90; 90 | 367.985 | Peacor D P High-temperature single-crystal study of the cristobalite inversion Sample: T = 221 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
9008232 | CIF | O2 Si | F d -3 m :2 | 7.166; 7.166; 7.166 90; 90; 90 | 367.985 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Sample: T = 248 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
9008233 | CIF | O2 Si | F d -3 m :2 | 7.166; 7.166; 7.166 90; 90; 90 | 367.985 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Sample: T = 273 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
9008234 | CIF | O2 Si | F d -3 m :2 | 7.166; 7.166; 7.166 90; 90; 90 | 367.985 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Sample: T = 310 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
9008235 | CIF | H Mn2 Na O9 Si3 | P -1 | 7.683; 6.889; 6.747 90.53; 94.12; 102.75 | 347.285 | Takeuchi, Y.; Kudoh, Y.; Haga, N. The interpretation of partial Patterson functions and its application to structure analyses of serandite Mn2NaHSi3O9 and banalsite BaNa2Al4Si4O16 Zeitschrift fur Kristallographie, 1973, 138, 313-336 |
9008236 | CIF | Al4 Ba Na2 O16 Si4 | I b a m | 8.496; 9.983; 16.755 90; 90; 90 | 1421.08 | Takeuchi, Y.; Kudoh, Y.; Haga, N. The interpretation of partial Patterson functions and its application to structure analyses of serandite Mn2NaHSi3O9 and banalsite BaNa2Al4Si4O16 Zeitschrift fur Kristallographie, 1973, 138, 313-336 |
9009277 | CIF | Ca0.5 H2 O5 P Zn | P b c n | 17.16399; 7.415; 6.673 90; 90; 90 | 849.279 | Hill, R. J.; Johnson, J. E.; Jones, J. B. Scholzite and other phosphate minerals from Reaphook Hill, South Australia Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 1-8 |
9009278 | CIF | Fe5 H78 Mg2 Na O67 S7 | R -3 :H | 12.2; 12.2; 35.13 90; 90; 120 | 4528.23 | Susse, P. Slavikit: kristallstruktur und chemische formel Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 93-95 |
9009279 | CIF | Cl3 H12 K Mg O6 | P b n n | 9.598; 16.141; 22.519 90; 90; 90 | 3488.67 | Fischer, W. Die kristallstruktur des carnallits KMgCl3*6H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 100-109 |
9009447 | CIF | Al3.3 Ca1.86 Fe2.4 H1.98 K0.14 Mg1.22 Mn0.02 Na0.23 O24 Si6 Ti0.1 | C 1 2/m 1 | 9.8179; 18.106; 5.3314 90; 105; 90 | 915.432 | Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles. I: Refinement of the crystal structure of ferrotschermakite Locality: Frood Mine, Sudbury, Ontario, Canada Mineralogical Magazine, 1973, 39, 36-48 |
9009448 | CIF | Cl Fe3 O8 Pb4 | P 4 m m | 3.92; 3.92; 15.31 90; 90; 90 | 235.26 | Rouse, R. C. Hematophanite, a derivative of the perovskite structure Mineralogical Magazine, 1973, 39, 49-53 |
9009449 | CIF | Co H O2 | P 63/m m c | 2.855; 2.855; 8.805 90; 90; 120 | 62.154 | Deliens, M.; Goethals, H. Polytypism of heterogenite Note: polytype known as Heterogenite-2H Mineralogical Magazine, 1973, 39, 152-157 |
9009450 | CIF | Cl3.35 Cu18.3 H33 N1.3 O36.9 | P 63/m m c | 15.75; 15.75; 9.161 90; 90; 120 | 1968.04 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. The crystal structure of buttgenbachite Mineralogical Magazine, 1973, 39, 264-270 |
9009451 | CIF | Ca2 Fe3 H2 O14 Si3 | A 1 2/m 1 | 8.922; 6.081; 19.432 90; 97.6; 90 | 1045.02 | Allmann, R.; Donnay, G. The crystal structure of julgoldite Mineralogical Magazine, 1973, 39, 271-281 |
9009452 | CIF | Al2.49 Ca1.92 Fe1.053 K0.44 Mg3.133 Mn0.01 Na0.54 O24 Si5.88 Ti0.514 | C 1 2/m 1 | 9.892; 18.064; 5.3116 90; 105.388; 90 | 915.1 | Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles II. Refinement of the crystal structure of oxy-kaersutite Locality: Kangerdluarsuq, Southern Greenland Mineralogical Magazine, 1973, 39, 390-400 |
9009525 | CIF | Fe7.45 H10 Mg3.55 O10 S6 | C 1 | 5.37; 15.65; 10.72 90; 95; 90 | 897.486 | Organova, N. I.; Drits, V. A.; Dmitrik, A. L. Structural study of tochilinite. Part I. The isometric variety Note: M-site reported bond lengths are inconsistent with reported structure Soviet Physics Crystallography, 1973, 17, 667-671 |
9009570 | CIF | Be Na O4 P | P 1 21/n 1 | 8.178; 7.818; 14.114 90; 90; 90 | 902.387 | Giuseppetti, G.; Tadini, C. Refinement of the crystal structure of beryllonite Tschermaks Mineralogische und Petrographische Mitteilungen, 1973, 20, 1-12 |
9009689 | CIF | Co2 Cu S4 | F d -3 m :2 | 9.464; 9.464; 9.464 90; 90; 90 | 847.665 | Riedel, E.; Horvath, E. Kationen-anionen-abstande in kupfer- und chrom-thiospinellen Materials Research Bulletin, 1973, 8, 973-982 |
9009690 | CIF | Co2 Cu S4 | F d -3 m :2 | 9.464; 9.464; 9.464 90; 90; 90 | 847.665 | Riedel, E.; Horvath, E. Kationen-anionen-abstande in kupfer- und chrom-thiospinellen Materials Research Bulletin, 1973, 8, 973-982 |
9009798 | CIF | Ca H O3.5 S | P b n a | 6.4844; 9.8123; 10.6629 90; 90; 90 | 678.447 | Schropfer, L. Strukturelle untersuchungen an CaSO3*1/2H2O Locality: synthetic Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 401, 1-14 |
9009886 | CIF | Cu Ga S2 | I -4 2 d | 5.34741; 5.34741; 10.47429 90; 90; 90 | 299.51 | Abrahams, S. C.; Bernstein, J. L. Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites Journal of Chemical Physics, 1973, 59, 5415-5420 |
9009887 | CIF | Cu In S2 | I -4 2 d | 5.52279; 5.52279; 11.13295 90; 90; 90 | 339.568 | Abrahams, S. C.; Bernstein, J. L. Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites Note: Synthetic sample Journal of Chemical Physics, 1973, 59, 5415-5420 |
9009928 | CIF | Cu Ga S2 | I -4 2 d | 5.351; 5.351; 10.48 90; 90; 90 | 300.076 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: Chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
9009929 | CIF | Cu In S2 | I -4 2 d | 5.523; 5.523; 11.12 90; 90; 90 | 339.199 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
9009930 | CIF | Al Cu S2 | I -4 2 d | 5.3336; 5.3336; 10.444 90; 90; 90 | 297.103 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
9009931 | CIF | Ag Ga S2 | I -4 2 d | 5.754; 5.754; 10.295 90; 90; 90 | 340.852 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
9009961 | CIF | Al2 Ca F4 H4 O4 | C 1 2/c 1 | 6.76; 11.12; 7.32 90; 95; 90 | 548.159 | Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A. Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4 Journal of Structural Chemistry, 1973, 14, 345-347 |
9009962 | CIF | Al F4 H3 O2 Sr | P 1 21/c 1 | 5.02; 10.62; 8.73 90; 102.7; 90 | 454.031 | Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko Yu, A. Crystal structure refinement of tikhonenkovite Sr2[Al2F8(OH)2]*2H2O Journal of Structural Chemistry, 1973, 14, 445-448 |
9010005 | CIF | Cl O2 Pb Sb | C m c m | 5.603; 12.245; 5.448 90; 90; 90 | 373.78 | Giuseppetti, G.; Tadini, C. Riesame della struttura cristallina della nadorite: PbSbO2Cl Periodico di Mineralogia, 1973, 42, 335-345 |
9011135 | CIF | As Lu O4 | I 41/a m d :2 | 6.949; 6.949; 6.227 90; 90; 90 | 300.693 | Lohmuller, 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 | CIF | Lu O4 P | I 41/a m d :2 | 6.792; 6.792; 5.955 90; 90; 90 | 274.712 | Lohmuller, 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 | CIF | O4 V Y | I 41/a m d :2 | 7.12; 7.12; 6.289 90; 90; 90 | 318.817 | Lohmuller, 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 | CIF | Ca O7 V3 | P n a m | 10.459; 5.295; 10.382 90; 90; 90 | 574.959 | Bouloux, J. C.; Galy, J. Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7 Acta Crystallographica, Section B, 1973, 29, 269-275 |
9011139 | CIF | Ga | R -3 m :H | 9.087; 9.087; 17.02 90; 90; 120 | 1217.11 | Bosio, 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 | CIF | Cu O5 Te2 | P 1 21/c 1 | 6.871; 9.322; 7.602 90; 109.08; 90 | 460.169 | Hanke, K.; Kupcik, V.; Lindqvist, O. The crystal structure of CuTe2O5 Acta Crystallographica, Section B, 1973, 29, 963-970 |
9011141 | CIF | O5 Te U | P c a 21 | 10.161; 5.363; 7.862 90; 90; 90 | 428.427 | Meunier, G.; Galy, J. Structure cristalline de la schmitterite synthetique UTeO5 Acta Crystallographica, Section B, 1973, 29, 1251-1255 |
9011142 | CIF | Cu5 O10 V2 | P 1 21/c 1 | 8.393; 6.0652; 16.156 90; 108.09; 90 | 781.772 | Shannon, R. D.; Calvo, C. Crystal structure of Cu5V2O10 Acta Crystallographica, Section B, 1973, 29, 1338-1345 |
9011143 | CIF | As Hg3 O4 | P 1 21/c 1 | 8.73; 5.08; 15.64 90; 128.4; 90 | 543.577 | Kamenar, B.; Kaitner, B. The crystal structure of mercury(I) orthoarsenate Acta Crystallographica, Section B, 1973, 29, 1666-1669 |
9011144 | CIF | Ca4 O9 P2 | P 1 21 1 | 7.023; 11.986; 9.473 90; 90.9; 90 | 797.317 | Dickens, 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 | CIF | Cu9 Fe9 S16 | P -4 2 m | 10.585; 10.585; 5.383 90; 90; 90 | 603.123 | Hall, S. R.; Rowland, J. F. The crystal structure of synthetic mooihoekite, Cu9Fe9S16 Acta Crystallographica, Section B, 1973, 29, 2365-2372 |
9011146 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.8438; 9.0439; 5.354 90; 107.215; 90 | 455.294 | Hawthorne, F. C.; Grundy, H. D. Refinement of the crystal structure of NaScSi2O6 Acta Crystallographica, Section B, 1973, 29, 2615-2616 |
9011426 | CIF | As S2 Tl | P 1 21/a 1 | 12.28; 11.3; 6.1 90; 104.5; 90 | 819.499 | Fleet, M. E. The crystal structure and bonding of lorandite, Tl2As2S4 Zeitschrift fur Kristallographie, 1973, 138, 147-160 |
9011647 | CIF | O2 | P m -3 n | 6.78; 6.78; 6.78 90; 90; 90 | 311.666 | Cox, 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 |
9011858 | CIF | Al4.17 H8 Mg1.95 O18 Si2.88 | C 1 2/c 1 | 5.225; 9.058; 28.38 90; 93.67; 90 | 1340.42 | Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V. Crystal structure of ditrioctahedral chlorite Soviet Physics Crystallography, 1973, 18, 50-53 |
9011862 | CIF | H18 K4.61 Na2.736 Nb0.5 O64.836 Si16 Ti8.22 | B 1 1 2/m | 14.18; 15.48; 13.7 90; 90; 117 | 2679.47 | Golovastikov, N. I. Crystal structure of the alkali titanosilicate labuntsovite Sample: double cell Soviet Physics Crystallography, 1973, 18, 950-955 |
9012056 | CIF | Cr2 K2 O7 | P -1 | 7.42; 13.399; 7.3845 98.03; 90.88; 96.18 | 722.403 | Brunton, G. Refinement of the structure of K2Cr2O7 Materials Research Bulletin, 1973, 8, 271-274 |
9012082 | CIF | Hg S | P 32 2 1 | 4.145; 4.145; 9.496 90; 90; 120 | 141.293 | Auvray, P.; Genet, F. Affinement de la structure cristalline du cinabre a-HgS Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1973, 96, 218-219 |
9012092 | CIF | H8 O12 P2 Zn3 | P n m a | 10.553; 18.199; 5.031 90; 90; 90 | 966.224 | Kawahara, A.; Takano, Y.; Takahashi, M. The structure of hopeite Mineralogical Journal, 1973, 7, 289-297 |
9012102 | CIF | As4 S5 | P 1 21/m 1 | 7.98; 8.1; 7.14 90; 101; 90 | 453.036 | Whitfield, H. J. Crystal and molecular structure of tetraarsenic pentasulphide Dalton Transactions, 1973, 1973, 1740-1742 |
9012103 | CIF | C4 H8 Cu O5 | C 1 2/c 1 | 13.168; 8.564; 13.858 90; 117.02; 90 | 1392.2 | Meester, P.; Fletcher, S. R.; Skapski, A. C. Refined crystal structure of tetra-mu-acetato-bisaquodicopper (II) Dalton Transactions, 1973, 1973, 2575-2578 |
9012108 | CIF | Cr Na S2 | R -3 m :H | 3.5561; 3.5561; 19.365 90; 90; 120 | 212.078 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
9012109 | CIF | Cr Na S2 | R -3 m :H | 3.5544; 3.5544; 19.492 90; 90; 120 | 213.265 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
9012110 | CIF | Cr Na Se2 | R -3 m :H | 3.7323; 3.7323; 20.237 90; 90; 120 | 244.135 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
9012111 | CIF | Cr Na Se2 | R -3 m :H | 3.7323; 3.7323; 20.396 90; 90; 120 | 246.053 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
9012112 | CIF | Cr Cu S2 | R 3 m :H | 3.4728; 3.4728; 18.616 90; 90; 120 | 194.436 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
9012113 | CIF | Cr Cu S2 | R 3 m :H | 3.4812; 3.4812; 18.697 90; 90; 120 | 196.228 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
9012114 | CIF | Ag Cr S2 | R 3 m :H | 3.4884; 3.4884; 20.414 90; 90; 120 | 215.135 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
9012115 | CIF | Ag Cr S2 | R 3 m :H | 3.4974; 3.4974; 20.481 90; 90; 120 | 216.956 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
9012116 | CIF | Ag Cr Se2 | R 3 m :H | 3.6898; 3.6898; 21.024 90; 90; 120 | 247.886 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
9012117 | CIF | Ag Cr Se2 | R 3 m :H | 3.6809; 3.6809; 21.21 90; 90; 120 | 248.874 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
9012118 | CIF | Ag Cr Se2 | R -3 m :H | 3.6821; 3.6821; 21.231 90; 90; 120 | 249.283 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
9012119 | CIF | Fe S8 Ti4 | C 1 2/m 1 | 11.854; 6.844; 11.424 90; 90; 90 | 926.815 | Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30 |
9012120 | CIF | Fe S6 Ti3 | P -3 1 c | 5.937; 5.937; 11.466 90; 90; 120 | 350.007 | Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30 |
9012121 | CIF | Fe S4 Ti2 | I 1 2/m 1 | 5.953; 3.437; 11.948 90; 90.1; 90 | 244.461 | Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30 |
9012123 | CIF | Fe2 P | P -6 2 m | 5.8675; 5.8675; 3.4581 90; 90; 120 | 103.104 | Carlsson, B.; Golin, M.; Rundqvist, S. Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic Journal of Solid State Chemistry, 1973, 8, 57-67 |
9012548 | CIF | C H Nd O4 | P -6 | 12.32; 12.32; 9.88 90; 90; 120 | 1298.7 | Christensen, N. Hydrothermal preparation of rare earth hydroxycarbonates. The crystal structure of NdOHCO3 Acta Chemica Scandinavica, 1973, 27, 2973-2982 |
9012754 | CIF | K N O3 | P m c n | 5.4142; 9.1659; 6.4309 90; 90; 90 | 319.14 | Nimmo, J. K.; Lucas, B. W. A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 25 C Journal of Physics C: Solid State Physics, 1973, 6, 201-211 |
9012755 | CIF | K N O3 | P m c n | 5.423; 9.1827; 6.5189 90; 90; 90 | 324.627 | Nimmo, J. K.; Lucas, B. W. A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 100 C Journal of Physics C: Solid State Physics, 1973, 6, 201-211 |
9012836 | CIF | As4 S3 | P n m a | 11.21; 9.9; 6.58 90; 90; 90 | 730.242 | Whitfield, H. J. Crystal structure of the beta-form of tetraarsenic trisulphide Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry, 1973, 1973, 1737-1738 |
9012925 | CIF | Ti | P 6/m m m | 4.6; 4.6; 2.82 90; 90; 120 | 51.677 | Chebotareva, E. S.; Nuzhdina, S. G. Observation of omega-titanium in a composite hard facing alloy based on fine-grain diamonds Sample: at P = 4 GPa, known as the omega phase Fizika Metallov i Metallovedenie, 1973, 36, 200-202 |
9013424 | CIF | Bi2 Se3 | P n m a | 11.83; 4.09; 11.62 90; 90; 90 | 562.23 | Atabaeva, E. Y.; Mashkov, S. A.; Popova, S. V. The crystal structure of a new modification of Bi2Se3-II Kristallografiya, 1973, 18, 173-174 |
9013496 | CIF | Au Cu3 | P m -3 m | 3.74; 3.74; 3.74 90; 90; 90 | 52.314 | Megaw, H. D. Copper-gold alloy, Cu3Au Crystal Structures, 1973, 1973, 89-90 |
9014392 | CIF | Ca N2 O10 | P 1 21/n 1 | 6.277; 9.157; 14.484 90; 98.6; 90 | 823.158 | Ribar, B.; Divjakovic, V.; Herak, R.; Prelesnik, B. A new crystal structure study of Ca(NO3)2*(H2O) Acta Crystallographica, Section B, 1973, 29, 1546-1548 |
9014475 | CIF | O7 Pb2 V2 | P 1 21/a 1 | 13.3689; 7.1607; 7.1027 90; 105.935; 90 | 653.819 | Shannon, R. D.; Calvo, C. Refinement of the crystal structure of synthetic chervetite, Pb2V2O7 Canadian Journal of Chemistry, 1973, 51, 70-76 |
9014559 | CIF | Cr2 Cu S4 | F d -3 m :1 | 9.82; 9.82; 9.82 90; 90; 90 | 946.966 | Riedel, E.; Horvath, E. Spinelle mit substituierten Nichtmetallteilgittern. IV. Roentgenographische Untersuchung der Systeme CuCr2(S11-xSex)4 und CuCr3(Se1-xTex)4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 399, 219-224 |
9015097 | CIF | Bi2.5 Cu Pb2.5 S7 | P b m n | 14.387; 21.011; 4.046 90; 90; 90 | 1223.05 | Kohatsu, I.; Wuensch, B. J. The crystal structure of nuffieldite, Pb2Cu(Pb,Bi)Bi2S7 Zeitschrift fur Kristallographie, 1973, 138, 343-365 |
9016285 | CIF | H5 O15 Si4 Sr3 Ti | P 1 21/m 1 | 10.958; 7.778; 7.799 90; 100.9; 90 | 652.727 | Mizota, T.; Komatsu, M.; Chihara, K. On the crystal structure of Sr3TiSi4O12(OH)*2H2O, a new mineral Note: paper is missing data for O8 Mineralogical Journal, 1973, 7, 302-305 |
9016703 | CIF | Al Ca0.484 O4 Si | P 1 21 1 | 8.228; 8.621; 4.827 90; 90; 90 | 342.396 | Takeuchi, Y.; Haga, N.; Ito, J. The crystal structure of monoclinic CaAl2Si2O8: a case of monoclinic structure closely simulating orthorhombic symmetry Zeitschrift fur Kristallographie, 1973, 137, 380-398 |
9016742 | CIF | Al K0.85 Na0.15 O8 Si3 | C 1 2/m 1 | 8.539; 13.015; 7.179 90; 115.99; 90 | 717.154 | Phillips, M. W.; Ribbe, P. H. The structures of monoclinic potassium-rich feldspars American Mineralogist, 1973, 58, 263-270 |
9016743 | CIF | Al1.02 K0.88 Na0.12 O8 Si2.98 | C 1 2/m 1 | 8.545; 12.967; 7.201 90; 116; 90 | 717.141 | Phillips, M. W.; Ribbe, P. H. The structures of monoclinic potassium-rich feldspars Note: variety adularia American Mineralogist, 1973, 58, 263-270 |
9016744 | CIF | Al K0.86 Na0.1 O8 Si3 | C 1 2/m 1 | 8.5632; 12.963; 7.2099 90; 116.073; 90 | 718.887 | Prince, E.; Donnay, G.; Martin, R. F. Neutron diffraction refinement of an ordered orthoclase structure American Mineralogist, 1973, 58, 500-507 |
9017295 | CIF | Ca Cl2 O4 | P -1 | 6.593; 6.364; 8.557 97.77; 93.52; 110.56 | 330.776 | Thewalt, U.; Bugg, C. E. Crystal structure of calcium chloride tetrahydrate Acta Crystallographica, Section B, 1973, 29, 615-617 |
9017296 | CIF | H6 O8 S V | P 1 21/c 1 | 7.411; 7.439; 12.272 90; 108.9; 90 | 640.084 | Theobald, F.; Galy, J. Structure cristalline de VOSO4((H2O)3 Note: polymorph of bobjonesite Acta Crystallographica, Section B, 1973, 29, 2732-2736 |
9017391 | CIF | C2 Mn O6 | C 1 2/c 1 | 12.0155; 5.6323; 9.9609 90; 128.37; 90 | 528.509 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
9017392 | CIF | C2 Co O6 | C 1 2/c 1 | 11.775; 5.416; 9.859 90; 127.85; 90 | 496.467 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
9017393 | CIF | C2 Ni O6 | C 1 2/c 1 | 11.7748; 5.3328; 9.8326 90; 127.21; 90 | 491.724 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
9017394 | CIF | C2 O6 Zn | C 1 2/c 1 | 11.8039; 5.4028; 9.9213 90; 127.7; 90 | 500.625 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
9017800 | CIF | Al2 B Ca1.3 H Mn1.7 O16 Si4 | P -1 | 7.165; 9.12; 8.947 91.9; 98.8; 76.9 | 562.721 | Basso, R.; Della Giusta, A.; Vlaic, G. La struttura della tinzenite Periodico di Mineralogia, 1973, 425, 369-379 |
9017895 | CIF | Fe2 O12 S3 | R -3 :H | 8.229; 8.229; 22.177 90; 90; 120 | 1300.55 | Masse, R.; Guitel, J. C.; Perret, R. Structure crystalline de la variete rhomboedrique du sulfate ferrique Fe2(SO4)3 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1973, 96, 346-349 |
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