Crystallography Open Database
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Searching year of publication is 2003
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017818 | CIF | Fe3 H14.472 O12.236 S0.5 | P -3 1 m | 5.5241; 5.5241; 11.0113 90; 90; 120 | 291 | Simon, L.; Francois, M.; Refait, P.; Renaudin, G.; Lelaurain, M.; Genin, J. M. R. Structure of Fe(II-III) layered double hydroxysulphate green rust two from Rietveld analysis Solid State Sciences, 2003, 5, 327-334 |
| 9017419 | CIF | Al0.49 Fe0.5 K0.99 O8 Si3.01 | C 1 2/m 1 | 8.655; 13.101; 7.25 90; 116.02; 90 | 738.747 | Lebedeva, Y. S.; Pushcharovsky, D. Y.; Pasero, M.; Merlino, S.; Kashaev, A. A.; Taroev, V. K.; Goettlicher, J.; Kroll, H.; Pentinghaus, H.; Suvorova, L. F.; Wulf-Bernodat H; Lashkevich, V. V. Synthesis and crystal structure of low ferrialuminosilicate sanidine Crystallography Reports, 2003, 48, 919-924 |
| 9016706 | CIF | C Ca O3 | R -3 c :H | 4.9844; 4.9844; 17.0376 90; 90; 120 | 366.577 | Ondrus, P.; Veselovsky, F.; Gabasova, A.; Hlousek, J.; Srein, V.; Vavrnn, I.; Skala, R.; Sejkora, J.; Drabek, M. Primary minerals of the Jachymov ore district Journal of the Czech Geological Society, 2003, 48, 19-147 |
| 9016493 | CIF | Fe0.11 S0.99 Zn0.9 | F -4 3 m | 5.4174; 5.4174; 5.4174 90; 90; 90 | 158.991 | Ondrus, P.; Veselovsky, F.; Gabasova, A.; Hlousek, J.; Srein, V.; Vavrnn, I.; Skala, R.; Sejkora, J.; Drabek, M. Primary minerals of the Jachymov ore district Sample J1215P Journal of the Czech Geological Society, 2003, 48, 19-147 |
| 9016429 | CIF | B H2 O2 | P 1 21/c 1 | 7.409; 7.666; 7.0421 90; 116.04; 90 | 359.371 | Baber, R. A.; Norman, N. C.; Orpen, A. G.; Rossi, J. The solid-state structure of diboronic acid, B2(OH)4 New Journal of Chemistry, 2003, 27, 772-775 |
| 9016420 | CIF | Al7.308 B3 Ca0.011 F0.48 Fe0.021 H3.25 K0.002 Li0.378 Mn1.233 Na0.693 O30.57 Si5.928 | R 3 m :H | 15.9466; 15.9466; 7.1384 90; 90; 120 | 1572.06 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Note: This sample may be named wrong Sample BT American Mineralogist, 2003, 88, 1369-1376 |
| 9016375 | CIF | Cl3.9 Cu18 H32.07 N0.66 O34.11 S0.18 | P 63/m m c | 15.739; 15.739; 9.127 90; 90; 120 | 1958 | Hibbs, D. E.; Leverett, P.; Williams, P. A. A single crystal X-ray study of a sulphate-bearing buttgenbachite, Cu36Cl7.8(NO3)1.3(SO4)0.35(OH)62.2.5.2H2O, and a re-examination of the crystal chemistry of the buttgenbachite-connellite series Note: T = 288 K Mineralogical Magazine, 2003, 67, 47-60 |
| 9016327 | CIF | Cr2 O3 | R -3 c :H | 4.953; 4.953; 13.578 90; 90; 120 | 288.472 | Belokoneva, E. L.; Shcherbakova, Y. K. Electron density in synthetic eskolaite Cr2O3 with a corundum structure and its relation to antiferromagnetic properties Russian Journal of Inorganic Chemistry, 2003, 48, 861-869 |
| 9016224 | CIF | Na Nb0.95 O2.975 Ti0.05 | P b m a | 5.5528; 15.5597; 5.514 90; 90; 90 | 476.409 | Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A. A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.05 Chemistry of Materials, 2003, 15, 1872-1878 |
| 9016137 | CIF | Ba Be2 O7 Si2 | P m 1 1 | 11.618; 4.904; 4.655 89.94; 90; 90 | 265.217 | Rastsvetaeva, R. K.; Chukanov, N. V. Crystal structure and microtwinning of a new mineral clinobarylite, BaBe2Si2O7 Doklady Akademii Nauk, 2003, 388, 205-207 |
| 9015995 | CIF | As Co0.01 Ni0.97 S0.02 | P 63 m c | 3.619; 3.619; 5.036 90; 90; 120 | 57.121 | Ondrus, P.; Veselovsky, F.; Gabasova, A.; Hlousek, J.; Srein, V.; Vavrnn, I.; Skala, R.; Sejkora, J.; Drabek, M. Primary minerals of the Jachymov ore district Sample MP511 Journal of the Czech Geological Society, 2003, 48, 19-147 |
| 9015824 | CIF | Na Nb0.8 O2.9 Ti0.2 | P b m a | 5.5303; 15.5677; 5.5072 90; 90; 90 | 474.137 | Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A. A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.2 Chemistry of Materials, 2003, 15, 1872-1878 |
| 9015148 | CIF | Na Nb0.85 O2.925 Ti0.15 | P b m a | 5.5396; 15.5705; 5.5087 90; 90; 90 | 475.149 | Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A. A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.15 Chemistry of Materials, 2003, 15, 1872-1878 |
| 9014916 | CIF | Al7.407 B3 Ca0.032 F0.48 Fe0.018 H3.33 K0.004 Li0.483 Mn1.143 Na0.773 O30.52 Si5.826 Ti0.006 | R 3 m :H | 15.941; 15.941; 7.136 90; 90; 120 | 1570.42 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Note: This sample may be named wrong Sample P6 American Mineralogist, 2003, 88, 1369-1376 |
| 9014766 | CIF | Ca H12 O17 Si2 U2 | P 1 21/a 1 | 13.947; 15.465; 6.626 90; 91.3; 90 | 1428.8 | Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Verin, I. A. Crystal structure of beta-uranophane from the Transbaikal region and its relation to the structure of the a modification Crystallography Reports, 2003, 48, 12-15 |
| 9014738 | CIF | Bi0.36 Ca0.19 Cu H0.64 O4.93 Pb0.43 V | P n a m | 7.486; 9.62; 5.881 90; 90; 90 | 423.522 | Krause, W.; Kolitsch, U.; Bernhardt, H. J.; Effenberger, H. Duhamelite discredited Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 75-96 |
| 9014531 | CIF | Na Nb0.9 O2.95 Ti0.1 | P b m a | 5.5428; 15.5632; 5.5094 90; 90; 90 | 475.261 | Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A. A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.1 Chemistry of Materials, 2003, 15, 1872-1878 |
| 9014483 | CIF | Na Nb O3 | P b m a | 5.5625; 15.5495; 5.5138 90; 90; 90 | 476.911 | Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A. A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.00 Chemistry of Materials, 2003, 15, 1872-1878 |
| 9014399 | CIF | Ba2 Cu O7 Si2 | P -4 21 m | 8.284; 8.284; 5.313 90; 90; 90 | 364.603 | Du, J. M.; Zeng, H. Y.; Song, L. J.; Dong, Z. C.; Ma, H. W.; Guo, G. C.; Huang, J. S. Synthesis and structure of a new polymorph Ba2CuSi2O7 Note: known as beta-Ba2CuSi2O7 Jiegou Huaxue, 2003, 22, 33-36 |
| 9014148 | CIF | Cl3.9 Cu18 H34.32 N0.66 O36.36 S0.18 | P 63/m m c | 15.739; 15.739; 9.127 90; 90; 120 | 1958 | Hibbs, D. E.; Leverett, P.; Williams, P. A. A single crystal X-ray study of a sulphate-bearing buttgenbachite, Cu36Cl7.8(NO3)1.3(SO4)0.35(OH)62.2*5.2H2O, and a re-examination of the crystal chemistry of the buttgenbachite-connellite series Note: T = 100 K Mineralogical Magazine, 2003, 67, 47-60 |
| 9014132 | CIF | Ca H12 O17 Si2 U2 | P 1 21/a 1 | 13.947; 15.465; 6.626 90; 91.399; 90 | 1428.74 | Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Verin, I. A. Crystal structure of beta-uranophane from the Transbaikal region and its relation to the structure of the alpha modification Crystallography Reports, 2003, 48, 12-15 |
| 9013993 | CIF | Fe3 H30 O12.236 S0.5 | P -3 1 m | 5.5241; 5.5241; 11.0113 90; 90; 120 | 291 | Simon, L.; Francois, M.; Refait, P.; Renaudin, G.; Lelaurain, M.; Genin, J. M. R. Structure of Fe(II-III) layered double hydroxysulphate green rust two from Rietveld analysis Locality: synthetic Solid State Sciences, 2003, 5, 327-334 |
| 9013962 | CIF | Cu3 H4 O8 S | P n m a | 8.289; 6.079; 12.057 90; 90; 90 | 607.538 | Vilminot, S.; Richard-Plouet M; Andre, G.; Swierczynski, D.; Guillot, M.; Bouree-Vigneron F; Drillon, M. Magnetic structure and properties of Cu3(OH)4SO4 made of triple chains of spins s=1/2, Journal of Solid State Chemistry, 2003, 170, 255-264 |
| 9013114 | CIF | Ba0.05 K0.95 Li Mg0.431 Mn1.569 Na2 O24 Si8 Ti0.34 V1.66 | C 1 c 1 | 16.45; 12.492; 9.995 90; 115.32; 90 | 1856.59 | Matsubara, S.; Miyawaki, R.; Kurosawa, M.; Suzuki, Y. Watatsumiite, KNa2LiMn2V2Si8O24, a new mineral from the Tanohata mine, Iwate Prefecture, Japan Locality: metamorphosed manganese ore deposit, Tanohata mine, Iwate Prefecture, Japan Journal of Mineralogical and Petrological Sciences, 2003, 98, 142-150 |
| 9012923 | CIF | C5 H18 N4 O21 P4 Sc3 | P 1 21/n 1 | 8.603; 15.476; 16.504 90; 96.877; 90 | 2181.53 | Bull, I.; Young, V.; Teat, S. J.; Peng, L.; Grey, C. P.; Parise, J. B. Hydrothermal synthesis and structural characterization of four scandium phosphate frameworks Chemistry of Materials, 2003, 15, 3818-3825 |
| 9012881 | CIF | C3.024 H8.064 D34 O17 | F d -3 m :2 | 17.092; 17.092; 17.092 90; 90; 90 | 4993.2 | Rawn, C. J.; Rondinone, A. J.; Chakoumakos, B. C.; Circone, S.; Stern, L. A.; Kirby, S. H.; Ishii, Y. Neutron powder diffraction studies as a function of temperature of structure II hydrate formed from propane Sample: T = 12 K, C3H8*17D20 Canadian Journal of Physics, 2003, 81, 431-438 |
| 9012801 | CIF | Mn Pb4 S14 Sb6 | P 1 21/c 1 | 4.0216; 19.178; 15.837 90; 91.89; 90 | 1220.78 | Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y. Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Loclaity: synthetic Solid State Sciences, 2003, 5, 771-776 |
| 9012800 | CIF | Fe Pb4 S14 Sb6 | P 1 21/c 1 | 4.0235; 19.074; 15.737 90; 91.89; 90 | 1207.07 | Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y. Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Solid State Sciences, 2003, 5, 771-776 |
| 9012774 | CIF | C3 Ba2 F La O9 | P 1 21/m 1 | 13.396; 5.111; 6.672 90; 106.628; 90 | 437.709 | Krivovichev, S. V.; Armbruster, T.; Pekov, I. V. Cation frameworks in structure of natural fluocarbonates of barium and rare-earth elements: crystal structure of kukharenkoite-(La), Ba2(La,Ce)(CO3)3F Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2003, 65-72 |
| 9012753 | CIF | Ca4.6 F2.75 H2.05 K3 Mn0.4 Na3 O32.25 Si12 | C 1 m 1 | 18.846; 7.242; 12.65 90; 111.84; 90 | 1602.59 | Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P.; Rozhdestvenskaya, I. V. Crystal structure of F-canasite Doklady Chemistry, 2003, 391, 177-180 |
| 9012738 | CIF | C0.333 H0.667 O0.083 | F d -3 m :2 | 17.103; 17.103; 17.103 90; 90; 90 | 5002.84 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: cell T = 7 K, positions T = 5 K, guest molecule Note: occupancies of C11 and H14 switched to reproduce reported formula Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012737 | CIF | D2 O | F d -3 m :2 | 17.262; 17.262; 17.262 90; 90; 90 | 5143.67 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 265 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012736 | CIF | D2 O | F d -3 m :2 | 17.198; 17.198; 17.198 90; 90; 90 | 5086.67 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 205 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012735 | CIF | D2 O | F d -3 m :2 | 17.15; 17.15; 17.15 90; 90; 90 | 5044.2 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 140 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012734 | CIF | D2 O | F d -3 m :2 | 17.109; 17.109; 17.109 90; 90; 90 | 5008.11 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 75 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012733 | CIF | D2 O | F d -3 m :2 | 17.103; 17.103; 17.103 90; 90; 90 | 5002.84 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 7 K, host lattice Note: y(D7) corrected Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012659 | CIF | As4 Cl Cu5 H10 Na O21 Pb | P 1 21/n 1 | 10.023; 19.55; 10.023 90; 90.02; 90 | 1964 | Zubkova, N. V.; Pushcharovsky, D. Y.; Sarp, H.; Teat, S. J.; MacLean, E. J. Crystal structure of zdenekite NaPbCu5(AsO4)4Cl*5H2O Crystallography Reports, 2003, 48, 939-943 |
| 9012658 | CIF | Ca3.3 Ce0.33 Cl0.74 Fe2.1 H18.453 K0.3 La0.132 Mn1.398 Na9.627 Nb0.1 Nd0.036 O79.661 Si24.3 Sr0.504 Ti0.1 Zr3.4 | R 3 m :H | 14.167; 14.167; 30.081 90; 90; 120 | 5228.52 | Rastsvetaeva, R. K.; Chukanov, N. V. Ikranite: composition and structure of a new mineral of the eudialyte group Crystallography Reports, 2003, 48, 717-720 |
| 9012657 | CIF | Ba3.3 Ca2.4 F8 Fe8 H4 K0.7 Mn7.4 Na2.2 Nb0.8 O68 Si16 Ti6.4 Zr0.8 | C 1 2 1 | 10.723; 13.826; 20.791 90; 95; 90 | 3070.67 | Rozenberg, K. A.; Rastsvetaeva, R. K.; Verin, I. A. Crystal structure of surkhobite - new mineral from the family of titanosilicate micas Crystallography Reports, 2003, 48, 384-389 |
| 9012655 | CIF | Al0.84 Ca0.82 F0.29 Fe2.1 H1.47 K0.13 Mg2.7 Mn0.02 Na2.05 O23.71 Si7.16 Ti0.17 | C 1 2/m 1 | 9.875; 18.01; 5.309 90; 104.39; 90 | 914.576 | Pushcharovsky, D. Y.; Lebedeva, Y. S.; Pekov, I. V.; Ferraris, G.; Novakova, A. A.; Ivaldi, G. Crystal structure of magnesioferrikatophorite Locality: Turiy Cape, Kola Peninsula, Russia Crystallography Reports, 2003, 48, 16-23 |
| 9012499 | CIF | P | C m c e | 3.3199; 10.3678; 4.3154 90; 90; 90 | 148.536 | Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S. Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K Powder Diffraction, 2003, 18, 155-158 |
| 9012373 | CIF | Ca Mn2 O4 | P b c a | 6.2545; 9.8995; 9.627 90; 90; 90 | 596.069 | Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Note: reported bond lengths are inconsistent with reported structure Sample: T = 1.5 K Journal of Alloys and Compounds, 2003, 353, 5-11 |
| 9012372 | CIF | Ca Mn2 O4 | P b c m | 3.1492; 9.98; 9.66 90; 90; 90 | 303.604 | Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Sample: T = 280 K Journal of Alloys and Compounds, 2003, 353, 5-11 |
| 9012283 | CIF | Ca7.676 Nd0.324 O28 Ta7.705 Zr0.295 | C 1 2 1 | 12.761; 7.358; 24.565 90; 100.17; 90 | 2270.3 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 295 K, 4M weberite-type structure Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9012282 | CIF | Ca3.906 Nd0.154 O14 Ta3.78 Zr0.16 | P 31 2 1 | 7.356; 7.356; 18.116 90; 90; 120 | 848.939 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 123 K, 3T weberite-type structure Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9012281 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4054; 5.5934; 7.7672 90; 89.81; 90 | 234.837 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012280 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4058; 5.5926; 7.7699 90; 90.195; 90 | 234.902 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012279 | CIF | Al F6 Li Na2 | P 1 21/n 1 | 5.2842; 5.3698; 7.5063 90; 89.98; 90 | 212.992 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9011824 | CIF | As2 H10 O21 Pb2 U3 | P 1 21/m 1 | 31.066; 17.303; 7.043 90; 96.492; 90 | 3761.58 | Locock, A. J.; Burns, P. C. The structure of hugelite, an arsenate of the phosphuranylite group, and its relationship to dumontite Locality: Michael Mine, Weiler, Lahr, Black Forest, Baden-Wurttemburg, Germany Note: x(O11) corrected Mineralogical Magazine, 2003, 67, 1109-1120 |
| 9011823 | CIF | Ni3 P | I -4 | 8.9499; 8.9499; 4.385 90; 90; 90 | 351.242 | Skala, R.; Drabek, M. Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-33/3 Mineralogical Magazine, 2003, 67, 783-792 |
| 9011822 | CIF | Fe1.33 Ni1.67 P | I -4 | 9.0127; 9.0127; 4.4473 90; 90; 90 | 361.249 | Skala, R.; Drabek, M. Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-44 Mineralogical Magazine, 2003, 67, 783-792 |
| 9011821 | CIF | Fe0.53 O2 Sb0.47 | P 42/m n m | 4.6433; 4.6433; 3.0815 90; 90; 90 | 66.438 | Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S. Tripuhyte, FeSbO4, revisited Mineralogical Magazine, 2003, 67, 31-46 |
| 9011820 | CIF | Fe0.47 O2 Sb0.53 | P 42/m n m | 4.625; 4.625; 3.059 90; 90; 90 | 65.434 | Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S. Tripuhyte, FeSbO4, revisited Mineralogical Magazine, 2003, 67, 31-46 |
| 9011819 | CIF | As2 Cl4 O17 Pb14 | C 1 2/c 1 | 12.704; 22.576; 11.287 90; 118.37; 90 | 2848.38 | Bonaccorsi, E.; Pasero, M. Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4 Mineralogical Magazine, 2003, 67, 15-21 |
| 9011769 | CIF | Ba0.27 Ca1.105 Fe0.005 H42.44 K0.555 Mn0.025 Na0.7 Nb0.8 O35.064 Si8 Sr0.34 Ti3.2 Zn0.015 | C 1 2/m 1 | 14.484; 14.191; 7.907 90; 117.26; 90 | 1444.72 | Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Gula, A.; Pushcharovsky, D. Y.; Zadov, A. E. Tsepinite-Ca,(Ca,K,Na,[])2(Ti,Nb)2(Si4O12)(OH,O)2*4H2O, a new mineral of the labuntsovite group from the Khibiny alkaline massif, Kola peninsula - novel disordered sites in the vuoriyarvite-type structure Locality: Lovchorrite mine, Hackman Valley, Yukspor Mountian, Khibiny massif, Kola Peninsula, Russia Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 461-480 |
| 9011728 | CIF | D6 Na O14 S2 V3 | R -3 m :H | 7.27789; 7.27789; 16.8301 90; 90; 120 | 772.02 | Grohol, D.; Huang Qingzhen; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G. Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 217 K Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047 |
| 9011727 | CIF | D6 Na O14 S2 V3 | R -3 m :H | 7.27586; 7.27586; 16.7499 90; 90; 120 | 767.912 | Grohol, D.; Huang, Q.; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G. Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 16 K Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047 |
| 9011533 | CIF | Ca O3 Si | P -1 | 6.596; 9.223; 6.554 83.75; 77.28; 70.07 | 365.385 | Joswig, W.; Paulus, E. F.; Winkler, B.; Milman, V. The crystal structure of CaSiO3-walstromite, a special isomorph of wollastonite-II Zeitschrift fur Kristallographie, 2003, 218, 811-818 |
| 9011532 | CIF | Cr4 H4 K2 O16 Zn | P -1 | 6.794; 7.735; 7.834 88.97; 80.9; 64.57 | 366.545 | Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567 |
| 9011531 | CIF | Ca2 Fe0.89 H4 Mg0.11 O10 P2 | P -1 | 5.48; 5.759; 6.569 90.18; 102.62; 108.45 | 191.32 | Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567 |
| 9011530 | CIF | H4 K2 Mn O10 Se2 | P -1 | 5.674; 6.608; 7.523 110.31; 95.69; 108.35 | 244.099 | Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567 |
| 9011529 | CIF | H4 K2 Mg Mo2 O10 | P -1 | 5.884; 6.491; 7.7 111.67; 96.59; 108.62 | 249.795 | Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567 |
| 9011528 | CIF | Cr2 H4 K2 Mg O10 | P -1 | 5.674; 6.462; 7.517 110.38; 95.24; 109.86 | 236.026 | Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567 |
| 9011527 | CIF | As Cu0.5 H8 O10 U | P 4/n m m :2 | 7.1065; 7.1065; 8.7095 90; 90; 90 | 439.85 | Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Disordered Zeitschrift fur Kristallographie, 2003, 218, 37-45 |
| 9011526 | CIF | As Cu0.5 H4 O10 U | P 4/n c c :2 | 7.1065; 7.1065; 17.4195 90; 90; 90 | 879.726 | Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Ordered Zeitschrift fur Kristallographie, 2003, 218, 37-45 |
| 9011525 | CIF | As2 Cu H12.656 O24 U2 | I 4/m m m | 7.1751; 7.1751; 20.8728 90; 90; 90 | 1074.57 | Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Zeitschrift fur Kristallographie, 2003, 218, 37-45 |
| 9011305 | CIF | C Na2 O3 | C 1 2/m 1 | 8.898; 5.237; 5.996 90; 101.87; 90 | 273.432 | Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V. Sodium carbonate revisited Sample: Delta phase, T = 110 K Acta Crystallographica, Section B, 2003, 59, 337-352 |
| 9011304 | CIF | C Na2 O3 | C 1 2/m 1 | 8.92; 5.245; 6.05 90; 101.35; 90 | 277.516 | Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V. Sodium carbonate revisited Sample: Gamma phase, T = 295 K Acta Crystallographica, Section B, 2003, 59, 337-352 |
| 9010722 | CIF | B2 Ca Mg O5 | P 1 21/c 1 | 12.329; 11.146; 5.519 90; 101.62; 90 | 742.872 | Callegari, A.; Mazzi, F.; Tadini, C. Modular aspects of the crystal structures of kurchatovite and clinokurchatovite Locality: Sayak, Kazackhstan European Journal of Mineralogy, 2003, 15, 277-282 |
| 9010721 | CIF | B2 Ca Mg O5 | P b c a | 36.34; 11.135; 5.499 90; 90; 90 | 2225.15 | Callegari, A.; Mazzi, F.; Tadini, C. Modular aspects of the crystal structures of kurchatovite and clinokurchatovite Locality: Solongo, Siberia European Journal of Mineralogy, 2003, 15, 277-282 |
| 9010720 | CIF | C2.72 H26.5 Mg6 N0.34 O43.3 Si12 | P b m n | 12.709; 17.896; 15.775 90; 90; 90 | 3587.87 | Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP (3 cells+indigo) European Journal of Mineralogy, 2003, 15, 21-33 |
| 9009954 | CIF | Ca0.38 Fe0.36 H18 Mn1.26 Na6.24 Nb0.4 O54 Si18 Ti1.4 Zr0.42 | P -3 | 10.036; 10.036; 12.876 90; 90; 120 | 1123.14 | Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Shchegol'kova, L. V. Crystal structure of tisinalite Na2(Mn,Ca)1-x(Ti,Zr,Nb,Fe3+)[Si6O8(O,OH)10] Crystallography Reports, 2003, 48, 551-556 |
| 9009850 | CIF | Bi2 O3 | F m -3 m | 5.6549; 5.6549; 5.6549 90; 90; 90 | 180.832 | Yashima, M.; Ishimura, D. Crystal structure and disorder of the fast oxide-ion conductor cubic Bi2O3 Note: sample at T = 778 deg C Note: this is called gamma-Bi2O3 Chemical Physics Letters, 2003, 378, 395-399 |
| 9009802 | CIF | Cs0.601 F2 Li0.602 Mg2.398 O10 Si4 | C 1 2/m 1 | 5.2401; 9.0942; 10.7971 90; 99.21; 90 | 507.897 | Breu J; Seidl W; Stoll A Disorder in smectites in dependence of the interlayer cation Note: hectorite structure Note: anisoU's taken from ICSD Zeitschrift fur Anorganische und Allgemeine Chemie, 2003, 629, 503-515 |
| 9009779 | CIF | Al0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6 | P 31 2 1 | 7.228; 7.228; 16.805 90; 90; 120 | 760.336 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9009648 | CIF | Al2 Ba0.99 Eu0.01 O8 Si2 | P 63/m c m | 5.292; 5.292; 15.557 90; 90; 120 | 377.308 | Kremenovic, A.; Colomban, P.; Piriou, B.; Massiot, D.; Florian, P. Structural and spectroscopic characterization of the quenched hexacelsian Journal of Physics and Chemistry of Solids, 2003, 64, 2253-2268 |
| 9009561 | CIF | Ba0.14 Ca0.2 H19.34 K0.42 Na0.2 Nb1.2 O32.02 Si8 Sr0.64 Ti2.8 | C 1 m 1 | 14.49; 14.23; 7.881 90; 117.28; 90 | 1444.27 | Rosenberg K A; Rastsvetaeva R K; Pekov I V; Chukanov N V; Verin I A Crystal structure of Sr-rich tsepinite Doklady Akademii Nauk SSSR, 2003, 393, 784-787 |
| 9009428 | CIF | Fe0.5 O2 Sb0.5 | P 42/m n m | 4.6323; 4.6323; 9.203 90; 90; 90 | 197.48 | Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 3 refinement, not acceptable structure model Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420 |
| 9009427 | CIF | Fe1.5 O6 Sb1.5 | P 42/m n m | 4.6326; 4.6326; 9.2031 90; 90; 90 | 197.508 | Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 2 refinement, not acceptable structure model Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420 |
| 9009426 | CIF | Fe0.5 O2 Sb0.5 | P 42/m n m | 4.6353; 4.6353; 3.0694 90; 90; 90 | 65.949 | Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 1 refinement in the rutile structure This is the preferred structural model Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420 |
| 9009425 | CIF | Fe0.5 O2 Sb0.5 | P 42/m n m | 4.6334; 4.6334; 3.0728 90; 90; 90 | 65.968 | Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420 |
| 9009424 | CIF | As H O5 Pb Zn | P 21 21 21 | 7.646; 9.363; 6.077 90; 90; 90 | 435.049 | Keller, P.; Lissner, F.; Schleid, T. The crystal structure of arsendescloizite, PbZn(OH)[AsO4], from Tsumeb (Namibia) Locality: Tsumeb, Namibia Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 374-384 |
| 9009423 | CIF | O3 Pb Se | P 1 21/m 1 | 4.5437; 5.5137; 6.634 90; 106.547; 90 | 159.316 | Pasero, M.; Rotiroti, N. The crystal structure of molybdomenite, PbSeO3 Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 145-152 |
| 9009242 | CIF | C O2 | P b c n | 4.3441; 6.111; 4.285 90; 90; 90 | 113.753 | Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T. Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors think this structure is correct Physical Review B, 2003, 68, 014107-014107 |
| 9009241 | CIF | C O2 | P 41 21 2 | 4.335; 4.335; 6.102 90; 90; 90 | 114.67 | Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T. Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors do not think this is the correct structure Physical Review B, 2003, 68, 014107-014107 |
| 9007957 | CIF | Cr3 Cs2 O10 | P b c a | 11.887; 9.671; 19.493 90; 90; 90 | 2240.9 | Kolitsch, U. alpha-Cs2Cr3O10 Acta Crystallographica, Section E, 2003, 59, i164-i166 |
| 9007954 | CIF | Fe1.839 H Mg0.161 O5 P | P 1 21/a 1 | 12.274; 13.169; 9.754 90; 108.64; 90 | 1493.9 | Kolitsch, U. Mg-rich wolfeite, (Fe,Mg)2(PO4)(OH): structure refinement and Raman spectroscopic data Acta Crystallographica, Section E, 2003, 59, i125-i128 |
| 9007953 | CIF | Se3 Yb2 | F d d d :2 | 8.0183; 11.272; 23.961 90; 90; 90 | 2165.65 | Assoud, A.; Kleinke, H. Ytterbium sesquiselenide Yb2Se3 Acta Crystallographica, Section E, 2003, 59, i103-i104 |
| 9007952 | CIF | Li3 O4 Ta | C 1 2/c 1 | 8.508; 8.516; 9.338 90; 116.869; 90 | 603.535 | du Boulay, D.; Sakaguchi, A.; Suda, K.; Ishizawa, N. Reinvestigation of beta-Li3TaO4 Acta Crystallographica, Section E, 2003, 59, i80-i82 |
| 9007947 | CIF | Li3 Mo3 O12 Sc | P n m a | 5.13; 10.56; 17.745 90; 90; 90 | 961.296 | Kolitsch, U.; Tillmanns, E. Li3Sc(MoO4)3: substitutional disorder on three (Li,Sc) sites Acta Crystallographica, Section E, 2003, 59, i55-i58 |
| 9007946 | CIF | H8 K2 O16 P4 Zn | P -1 | 6.827; 7.333; 7.57 80.753; 72.547; 83.442 | 355.949 | Tahiri, A. A.; ouarsal R; Lachkar, M.; Zavalij, P. Y.; El Bali, B. Dipotassium zinc bis(dihydrogendiphosphate) dihydrate, K2Zn(H2P2O7)2*2H2O Acta Crystallographica, Section E, 2003, 59, i50-i52 |
| 9007944 | CIF | Bi3.041 Mo2 O12 Sc0.959 | C 1 2/c 1 | 16.996; 11.601; 5.319 90; 104.67; 90 | 1014.56 | Kolitsch, U.; Tillmanns, E. Bi3ScMo2O12: the difference from Bi3FeMo2O12 Acta Crystallographica, Section E, 2003, 59, i43-i46 |
| 9007943 | CIF | B4 Hg O7 | P b c a | 8.3994; 8.8066; 14.137 90; 90; 90 | 1045.72 | Weil, M. HgB4O7, a member of the isotypic MIIB4O7 family (MII = Mg, Mn, Zn, Cd) Acta Crystallographica, Section E, 2003, 59, i40-i42 |
| 9007941 | CIF | H8 Mg Na O10 P3 | P b c a | 14.806; 9.078; 14.811 90; 90; 90 | 1990.73 | Ouarsal, R.; Tahiri, A. A.; Lachkar, M.; Dusek, M.; Fejfarova, K.; El Bali, B. Sodium magnesium tris(dihydrogenphosphite) monohydrate, NaMg(H2PO3)3*H2O Acta Crystallographica, Section E, 2003, 59, i33-i35 |
| 9007938 | CIF | Al Ba Ca F7 | P 1 2/n 1 | 5.3664; 5.3846; 18.8262 90; 92.319; 90 | 543.555 | Werner, F.; Weil, M. alpha-BaCaAlF7 Acta Crystallographica, Section E, 2003, 59, i17-i19 |
| 9007937 | CIF | Al Mo2 Na O8 | C 1 2/c 1 | 9.621; 5.339; 13.146 90; 90.01; 90 | 675.264 | Kolitsch, U.; Macka, M.; Hanuza, J. NaAl(MoO4)2: a rare structure type among layered yavapaiite-related AM(XO4)2 compounds Acta Crystallographica, Section E, 2003, 59, i10-i13 |
| 9007269 | CIF | Al0.02 Cr1.02 Fe0.002 Mg O4 V0.96 Zn0.015 | F d -3 m :2 | 8.38; 8.38; 8.38 90; 90; 90 | 588.48 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3c Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007268 | CIF | Al0.024 Cr1.24 Fe0.009 Mg0.99 O4 V0.74 Zn0.008 | F d -3 m :2 | 8.3686; 8.3686; 8.3686 90; 90; 90 | 586.082 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3b Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007267 | CIF | Al0.02 Cr1.3 Fe0.01 Mg0.99 Mn0.003 O4 V0.68 | F d -3 m :2 | 8.3629; 8.3629; 8.3629 90; 90; 90 | 584.885 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1e Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007266 | CIF | Al0.024 Cr1.36 Fe0.004 Mg0.99 Mn0.003 O4 V0.64 | F d -3 m :2 | 8.3604; 8.3604; 8.3604 90; 90; 90 | 584.361 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1d Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007265 | CIF | Al0.02 Cr1.4 Fe0.005 Mg0.99 Mn0.002 O4 V0.58 Zn0.008 | F d -3 m :2 | 8.3664; 8.3664; 8.3664 90; 90; 90 | 585.62 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3a Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007264 | CIF | Al0.09 Cr1.36 Fe0.01 Mg0.987 Mn0.003 O4 V0.552 Zn0.005 | F d -3 m :2 | 8.3511; 8.3511; 8.3511 90; 90; 90 | 582.413 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1b Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007263 | CIF | Al0.086 Cr1.36 Fe0.01 Mg0.99 Mn0.003 O4 V0.55 Zn0.005 | F d -3 m :2 | 8.3613; 8.3613; 8.3613 90; 90; 90 | 584.55 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1a Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007262 | CIF | Al0.09 Cr1.38 Fe0.018 Mg0.979 Mn0.004 O4 V0.524 Zn0.005 | F d -3 m :2 | 8.3479; 8.3479; 8.3479 90; 90; 90 | 581.744 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1p Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007261 | CIF | Al0.028 Cr1.46 Fe0.009 Mg0.99 Mn0.003 O4 V0.512 Zn0.005 | F d -3 m :2 | 8.3584; 8.3584; 8.3584 90; 90; 90 | 583.942 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1r Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007260 | CIF | Al0.078 Cr1.67 Fe0.003 Mg0.97 Mn0.002 O4 V0.26 Zn0.005 | F d -3 m :2 | 8.3369; 8.3369; 8.3369 90; 90; 90 | 579.447 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2b Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007259 | CIF | Al0.064 Cr1.75 Fe0.002 Mg0.99 O4 V0.19 Zn0.006 | F d -3 m :2 | 8.3334; 8.3334; 8.3334 90; 90; 90 | 578.718 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2c Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007258 | CIF | Al0.078 Cr1.708 Fe0.003 Mg Mn0.002 O4 V0.15 Zn0.008 | F d -3 m :2 | 8.3431; 8.3431; 8.3431 90; 90; 90 | 580.741 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2d Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007257 | CIF | Al0.054 Cr1.804 Fe0.005 Mg0.99 O4 V0.142 Zn0.007 | F d -3 m :2 | 8.3367; 8.3367; 8.3367 90; 90; 90 | 579.405 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2a Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007256 | CIF | Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 | P b c n | 14.4508; 5.7741; 5.1025 90; 90; 90 | 425.754 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 600 C Sample: Kragero, Norway Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007255 | CIF | Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 | P b c n | 14.4159; 5.7593; 5.0905 90; 90; 90 | 422.641 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 300 C Locality: Kragero, Norway Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007254 | CIF | Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 | P b c n | 14.386; 5.7478; 5.0797 90; 90; 90 | 420.029 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 20 C Locality: Kragero, Norway Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007253 | CIF | Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 | P b c n | 14.3515; 5.761; 5.0833 90; 90; 90 | 420.282 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 600 C Locality: San Jose de Safira, Minas Gerais, Brazil Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007252 | CIF | Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 | P b c n | 14.3191; 5.7482; 5.0713 90; 90; 90 | 417.414 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 300 C Locality: San Jose de Safira, Minas Gerais, Brazil Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007251 | CIF | Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 | P b c n | 14.288; 5.7364; 5.0562 90; 90; 90 | 414.415 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 20 C Locality: San Jose de Safira, Minas Gerais, Brazil Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007250 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | C 1 2/m 1 | 9.737; 18.049; 5.303 90; 102.22; 90 | 910.849 | Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 370 C Physics and Chemistry of Minerals, 2003, 30, 570-581 |
| 9007249 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | C 1 2/m 1 | 9.723; 18.027; 5.301 90; 102.26; 90 | 907.951 | Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 270 C Physics and Chemistry of Minerals, 2003, 30, 570-581 |
| 9007248 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | P 1 21/m 1 | 9.706; 17.986; 5.286 90; 102.37; 90 | 901.365 | Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 140 C Physics and Chemistry of Minerals, 2003, 30, 570-581 |
| 9007247 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | P 1 21/m 1 | 9.685; 17.92; 5.268 90; 102.44; 90 | 892.823 | Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = ambient Physics and Chemistry of Minerals, 2003, 30, 570-581 |
| 9007246 | CIF | S3 Sb2 | P n m a | 10.508; 3.7409; 10.579 90; 90; 90 | 415.854 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 7.832 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007245 | CIF | S3 Sb2 | P n m a | 10.529; 3.7458; 10.604 90; 90; 90 | 418.217 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 7.406 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007244 | CIF | S3 Sb2 | P n m a | 10.836; 3.7919; 10.884 90; 90; 90 | 447.213 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 3.235 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007243 | CIF | S3 Sb2 | P n m a | 10.959; 3.806; 10.983 90; 90; 90 | 458.1 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 2.118 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007242 | CIF | S3 Sb2 | P n m a | 11.044; 3.8124; 11.043 90; 90; 90 | 464.956 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 1.591 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007241 | CIF | S3 Sb2 | P n m a | 11.098; 3.8232; 11.091 90; 90; 90 | 470.59 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 1.115 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007240 | CIF | S3 Sb2 | P n m a | 11.299; 3.8313; 11.227 90; 90; 90 | 486.015 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007239 | CIF | Al1.911 Fe0.082 Mg0.997 O4 | F d -3 m :2 | 8.1701; 8.1701; 8.1701 90; 90; 90 | 545.359 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 1000 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007238 | CIF | Al1.912 Fe0.082 Mg0.995 O4 | F d -3 m :2 | 8.1627; 8.1627; 8.1627 90; 90; 90 | 543.878 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007237 | CIF | Al1.914 Fe0.08 Mg0.996 O4 | F d -3 m :2 | 8.1547; 8.1547; 8.1547 90; 90; 90 | 542.28 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007236 | CIF | Al1.914 Fe0.08 Mg0.996 O4 | F d -3 m :2 | 8.1469; 8.1469; 8.1469 90; 90; 90 | 540.726 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007235 | CIF | Al1.915 Fe0.08 Mg0.995 O4 | F d -3 m :2 | 8.144; 8.144; 8.144 90; 90; 90 | 540.149 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 650 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007234 | CIF | Al1.917 Fe0.08 Mg0.993 O4 | F d -3 m :2 | 8.1403; 8.1403; 8.1403 90; 90; 90 | 539.413 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007233 | CIF | Al1.917 Fe0.08 Mg0.991 O4 | F d -3 m :2 | 8.1359; 8.1359; 8.1359 90; 90; 90 | 538.539 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007232 | CIF | Al1.916 Fe0.081 Mg0.99 O4 | F d -3 m :2 | 8.128; 8.128; 8.128 90; 90; 90 | 536.971 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007231 | CIF | Al1.918 Fe0.08 Mg0.991 O4 | F d -3 m :2 | 8.1318; 8.1318; 8.1318 90; 90; 90 | 537.725 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007230 | CIF | Al1.917 Fe0.08 Mg0.991 O4 | F d -3 m :2 | 8.0987; 8.0987; 8.0987 90; 90; 90 | 531.185 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007229 | CIF | Al1.919 Fe0.079 Mg0.993 O4 | F d -3 m :2 | 8.1243; 8.1243; 8.1243 90; 90; 90 | 536.238 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007228 | CIF | Al2.635 Fe0.08 Mg0.274 O4 | F d -3 m :2 | 8.1281; 8.1281; 8.1281 90; 90; 90 | 536.991 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007227 | CIF | Al1.915 Fe0.082 Mg0.989 O4 | F d -3 m :2 | 8.1239; 8.1239; 8.1239 90; 90; 90 | 536.159 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007226 | CIF | Al1.917 Fe0.081 Mg0.988 O4 | F d -3 m :2 | 8.1092; 8.1092; 8.1092 90; 90; 90 | 533.254 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 200 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007225 | CIF | Al1.914 Fe0.082 Mg0.99 O4 | F d -3 m :2 | 8.0989; 8.0989; 8.0989 90; 90; 90 | 531.225 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007224 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1791; 8.1791; 8.1791 90; 90; 90 | 547.163 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 1000 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007223 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1726; 8.1726; 8.1726 90; 90; 90 | 545.859 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007222 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1655; 8.1655; 8.1655 90; 90; 90 | 544.438 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007221 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1569; 8.1569; 8.1569 90; 90; 90 | 542.719 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007220 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1525; 8.1525; 8.1525 90; 90; 90 | 541.842 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 650 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007219 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1482; 8.1482; 8.1482 90; 90; 90 | 540.985 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007218 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1445; 8.1445; 8.1445 90; 90; 90 | 540.248 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007217 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1358; 8.1358; 8.1358 90; 90; 90 | 538.519 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007216 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.14; 8.14; 8.14 90; 90; 90 | 539.353 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007215 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1085; 8.1085; 8.1085 90; 90; 90 | 533.116 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007214 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1315; 8.1315; 8.1315 90; 90; 90 | 537.665 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007213 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1354; 8.1354; 8.1354 90; 90; 90 | 538.439 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007212 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1316; 8.1316; 8.1316 90; 90; 90 | 537.685 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007211 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.118; 8.118; 8.118 90; 90; 90 | 534.992 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 200 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007210 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.108; 8.108; 8.108 90; 90; 90 | 533.017 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007209 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1733; 8.1733; 8.1733 90; 90; 90 | 546 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 1000 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007208 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1658; 8.1658; 8.1658 90; 90; 90 | 544.498 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007207 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1577; 8.1577; 8.1577 90; 90; 90 | 542.879 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007206 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1502; 8.1502; 8.1502 90; 90; 90 | 541.383 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007205 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1461; 8.1461; 8.1461 90; 90; 90 | 540.567 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 650 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007204 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1419; 8.1419; 8.1419 90; 90; 90 | 539.731 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007203 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1379; 8.1379; 8.1379 90; 90; 90 | 538.936 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007202 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1302; 8.1302; 8.1302 90; 90; 90 | 537.407 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007201 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1338; 8.1338; 8.1338 90; 90; 90 | 538.122 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007200 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1018; 8.1018; 8.1018 90; 90; 90 | 531.795 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007199 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1265; 8.1265; 8.1265 90; 90; 90 | 536.674 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007198 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1305; 8.1305; 8.1305 90; 90; 90 | 537.467 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007197 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1263; 8.1263; 8.1263 90; 90; 90 | 536.634 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007196 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1116; 8.1116; 8.1116 90; 90; 90 | 533.727 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 200 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007195 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1019; 8.1019; 8.1019 90; 90; 90 | 531.815 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007194 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1667; 8.1667; 8.1667 90; 90; 90 | 544.678 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 1000 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007193 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1577; 8.1577; 8.1577 90; 90; 90 | 542.879 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007192 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1503; 8.1503; 8.1503 90; 90; 90 | 541.403 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007191 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1423; 8.1423; 8.1423 90; 90; 90 | 539.81 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007190 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1381; 8.1381; 8.1381 90; 90; 90 | 538.976 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 650 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007189 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1335; 8.1335; 8.1335 90; 90; 90 | 538.062 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007188 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1298; 8.1298; 8.1298 90; 90; 90 | 537.328 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007187 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1217; 8.1217; 8.1217 90; 90; 90 | 535.724 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007186 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1256; 8.1256; 8.1256 90; 90; 90 | 536.496 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007185 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.0917; 8.0917; 8.0917 90; 90; 90 | 529.809 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007184 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1168; 8.1168; 8.1168 90; 90; 90 | 534.755 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007183 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1207; 8.1207; 8.1207 90; 90; 90 | 535.526 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007182 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1169; 8.1169; 8.1169 90; 90; 90 | 534.774 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007181 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1018; 8.1018; 8.1018 90; 90; 90 | 531.795 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 200 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007180 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.0914; 8.0914; 8.0914 90; 90; 90 | 529.75 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007179 | CIF | C H30 Ca3 O25 S Si | P 63 | 11.0538; 11.0538; 10.4111 90; 90; 120 | 1101.67 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J. Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 298 K Physics and Chemistry of Minerals, 2003, 30, 321-329 |
| 9007178 | CIF | C H30 Ca3 O25 S Si | P 63 | 11.022; 11.022; 10.374 90; 90; 120 | 1091.44 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J. Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 130 K Physics and Chemistry of Minerals, 2003, 30, 321-329 |
| 9007177 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.41; 9.325; 9.645 90; 100.7; 90 | 478.113 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 7.2 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007176 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.42; 9.383; 9.846 90; 100.8; 90 | 491.858 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 4.75 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007175 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.412; 9.392; 10.12 90; 100.2; 90 | 506.265 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 2.81 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007174 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.442; 9.435; 10.185 90; 100.3; 90 | 514.524 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 1.76 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007173 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.478; 9.489; 10.521 90; 99.95; 90 | 538.664 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected at room conditions in the DAC Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007172 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.476; 9.493; 10.514 90; 99.95; 90 | 538.335 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected in air Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007171 | CIF | O2 Si | C 1 2/c 1 | 6.8886; 12.1377; 7.0625 90; 120.962; 90 | 506.366 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P1, P = 8.68 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007170 | CIF | O2 Si | C 1 2/c 1 | 6.9126; 12.161; 7.0746 90; 120.91; 90 | 510.255 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P7, P = 7.814 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007169 | CIF | O2 Si | C 1 2/c 1 | 6.945; 12.1909; 7.0912 90; 120.85; 90 | 515.436 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P5, P = 6.509 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007168 | CIF | O2 Si | C 1 2/c 1 | 6.952; 12.1986; 7.0942 90; 120.82; 90 | 516.661 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007167 | CIF | O2 Si | C 1 2/c 1 | 6.9862; 12.2311; 7.1101 90; 120.746; 90 | 522.154 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P3, P = 5.01 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007166 | CIF | O2 Si | C 1 2/c 1 | 7.0035; 12.2462; 7.1178 90; 120.708; 90 | 524.868 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P2, P = 4.45 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007165 | CIF | O2 Si | C 1 2/c 1 | 7.0203; 12.2615; 7.126 90; 120.67; 90 | 527.599 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P3, P = 3.763 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007164 | CIF | O2 Si | C 1 2/c 1 | 7.05; 12.2907; 7.1386 90; 120.587; 90 | 532.488 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P4, P = 2.84 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007163 | CIF | O2 Si | C 1 2/c 1 | 7.0666; 12.3049; 7.1462 90; 120.54; 90 | 535.187 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P8, P = 2.248 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007162 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P0, in cell, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007161 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1air, in air, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007160 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.707; 8.693; 5.298 90; 110.27; 90 | 419.375 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 200 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007159 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.701; 8.69; 5.295 90; 110.26; 90 | 418.76 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 150 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007158 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.694; 8.69; 5.293 90; 110.23; 90 | 418.381 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 125 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007157 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.672; 8.697; 5.281 90; 110.09; 90 | 417.195 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 95 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007156 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.651; 8.706; 5.27 90; 109.95; 90 | 416.222 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 75 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007155 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.638; 8.709; 5.258 90; 109.83; 90 | 415.172 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 25 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9005635 | CIF | Al1.97 H44 O38 S4 Zn0.954 | P 1 21/c 1 | 6.1757; 24.262; 21.206 90; 100.436; 90 | 3124.84 | Ballirano, P.; Bellatreccia, F.; Grubessi, O. New crystal-chemical and structural data of dietrichite, ideally ZnAl2(SO4)4*22H2O, a member of the halotrichite group European Journal of Mineralogy, 2003, 15, 1043-1049 |
| 9005634 | CIF | As4 Cu4.958 H18 O25.22 | P -1 | 6.415; 8.048; 10.332 85.41; 79.5; 84.71 | 521.164 | Hybler, J.; Ondrus, P.; CiSarova, I.; Petricek, V.; Veselovsky, F. Crystal structre of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O from Jachymov, Czech Republic Sample: #J688 European Journal of Mineralogy, 2003, 15, 1035-1042 |
| 9005633 | CIF | As4 Co0.27 Cu4.52 H18 Ni0.15 O24.86 | P -1 | 6.44; 8.065; 10.411 85.44; 79.38; 84.65 | 528.081 | Hybler, J.; Ondrus, P.; CiSarova, I.; Petricek, V.; Veselovsky, F. Crystal structure of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O from Jachymov, Czech Republic Sample: #MZKJ European Journal of Mineralogy, 2003, 15, 1035-1042 |
| 9005632 | CIF | Al H4 Na0.884 O10.897 P2 Zr | P -1 | 5.263; 9.251; 9.48 109.49; 98.57; 90.09 | 429.605 | Kolitsch, U. The crystal structure of wycheproofite, NaAlZr(PO4)2(OH)2.H2O European Journal of Mineralogy, 2003, 15, 1029-1034 |
| 9005631 | CIF | Al18 Ca2.91 Cl0.99 H14 K5.37 Na15.5 O90.98 S4 Si18 | P 3 1 c | 12.88; 12.88; 31.761 90; 90; 120 | 4563.06 | Bonaccorsi, E.; Orlandi, P. Marinellite, a new feldspathoid of the cancrinite-sodalite group European Journal of Mineralogy, 2003, 15, 1019-1027 |
| 9005630 | CIF | B3.39 F2.16 H0.96 Mg8 O13.84 Si0.61 | P n a 21 | 20.49; 4.571; 11.89 90; 90; 90 | 1113.61 | Schreyer, W.; Armbruster, T.; Bernhardt, H. J.; Medenbach, O. Pertsevite, a new silication magnesioborate mineral with an end-member composition Mg2BO3F, in kotoite marble from east of Verkhoyansk, Sakha-Yakutia, Russia Locality: east of Verkhoyansk, Sakha-Yakutia, Russia European Journal of Mineralogy, 2003, 15, 1007-1018 |
| 9005629 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.651; 8.846; 5.252 90; 108.38; 90 | 425.504 | Merli, M.; Camara, F. Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: Dien2 Note: c-cell parameter changed by personal communication with author, Dec 2003 European Journal of Mineralogy, 2003, 15, 903-911 |
| 9005628 | CIF | Al0.033 Ca0.192 Fe0.854 Mg0.911 Mn0.027 Na0.003 O6 Si1.97 Ti0.01 | P 1 21/c 1 | 9.716; 8.948; 5.25 90; 108.49; 90 | 432.867 | Merli, M.; Camara, F. Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: BTS-308 n.13 Note: Site occupancies are from personal communication with Camara, Dec 2003 European Journal of Mineralogy, 2003, 15, 903-911 |
| 9005627 | CIF | Al2 F1.4 H0.6 O4.6 Si | P b n m | 4.6696; 8.8486; 8.3915 90; 90; 90 | 346.732 | Alberico, A.; Ferrando, S.; Ivaldi, G.; Ferraris, G. X-ray single-crystal structure refinement of an OH-rich topaz from Sulu UHP terrane (Eastern China) - Structural foundation of the correlation between cell parameters and fluorine content Locality: Sulu UHP terrane, Eastern China European Journal of Mineralogy, 2003, 15, 875-881 |
| 9005626 | CIF | Al0.51 As1.848 Ce Fe2.49 H6 O14 | R -3 m :H | 7.288; 7.288; 16.812 90; 90; 120 | 773.333 | Hatert, F.; Lefevre, P.; Pasero, M.; Fransolet, A.-M. Gaulichite-(Ce), a new arsenate mineral from the Stavelot Massif, Belgium European Journal of Mineralogy, 2003, 15, 733-739 |
| 9005625 | CIF | Ho0.275 La1.725 O7 Si2 | P 41 | 6.7805; 6.7805; 24.689 90; 90; 90 | 1135.08 | Holtstam, D.; Norrestam, R.; Andersson, U. B. Percleveite-(Ce) - a new lanthanide disilicate mineral from Bastnas, Skinnskatteberg, Sweden Locality: Bastnas, Skinnskatteberg, Sweden European Journal of Mineralogy, 2003, 15, 725-731 |
| 9005624 | CIF | Al3.858 Fe1.642 H14 Mg1.5 O24 P4 | P -1 | 7.2223; 11.7801; 5.1169 90.158; 109.938; 81.33 | 404.018 | Le Bail, A.; Stephens, P. W.; Hubert, F. A crystal structure for the souzalite/gormanite series from synchrotron powder diffraction data Locality: Rapid Creek, Yukon, Canada European Journal of Mineralogy, 2003, 15, 719-723 |
| 9005623 | CIF | H2 Na3 O18 Si4 Sr2 Ti3 | P n m n | 19.128; 7.0799; 5.3824 90; 90; 90 | 728.908 | Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P. Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia Note: displacement factors have been altered by Krivovichev, November 2003 European Journal of Mineralogy, 2003, 15, 711-718 |
| 9005622 | CIF | Na3 O18 Si4 Sr2 Ti3 | C 1 2/m 1 | 19.215; 7.061; 5.3719 90; 96.797; 90 | 723.721 | Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P. Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia Note: displacement factors have been altered by Krivovichev, November 2003 European Journal of Mineralogy, 2003, 15, 711-718 |
| 9005621 | CIF | Al1.127 Cr0.811 Fe0.307 Mg0.741 Mn0.004 Ni0.004 O4 Si0.001 Ti0.005 | F d -3 m :2 | 8.2139; 8.2139; 8.2139 90; 90; 90 | 554.177 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP3 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005620 | CIF | Al1.129 Cr0.799 Fe0.307 Mg0.736 Mn0.004 Ni0.005 O4 Si0.002 Ti0.005 Zn0.003 | F d -3 m :2 | 8.2129; 8.2129; 8.2129 90; 90; 90 | 553.974 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP4 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005619 | CIF | Al1.141 Cr0.783 Fe0.304 Mg0.756 Mn0.004 Ni0.005 O4 Si0.002 Ti0.005 | F d -3 m :2 | 8.214; 8.214; 8.214 90; 90; 90 | 554.197 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP1 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005618 | CIF | Al1.152 Cr0.694 Fe0.45 Mg0.68 Mn0.005 Ni0.005 O4 Si0.001 Ti0.009 V0.004 | F d -3 m :2 | 8.2201; 8.2201; 8.2201 90; 90; 90 | 555.433 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: M2SP1 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005617 | CIF | Al1.335 Cr0.546 Fe0.391 Mg0.708 Mn0.005 Ni0.005 O4 Si0.001 Ti0.006 V0.003 | F d -3 m :2 | 8.194; 8.194; 8.194 90; 90; 90 | 550.159 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: H1SP2 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005616 | CIF | Al1.531 Cr0.41 Fe0.254 Mg0.789 Mn0.003 Ni0.007 O4 Si0.001 Ti0.002 V0.001 Zn0.002 | F d -3 m :2 | 8.1572; 8.1572; 8.1572 90; 90; 90 | 542.779 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 297B2 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005615 | CIF | Al1.632 Cr0.243 Fe0.361 Mg0.744 Mn0.004 Ni0.009 O4 Si0.001 Ti0.001 V0.001 Zn0.004 | F d -3 m :2 | 8.1534; 8.1534; 8.1534 90; 90; 90 | 542.021 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 9815B European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005614 | CIF | Al1.659 Cr0.232 Fe0.296 Mg0.797 Mn0.003 Ni0.008 O4 Si0.001 Ti0.003 V0.002 Zn0.003 | F d -3 m :2 | 8.147; 8.147; 8.147 90; 90; 90 | 540.746 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 9817A European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005613 | CIF | Al1.711 Cr0.216 Fe0.263 Mg0.794 Mn0.002 Ni0.008 O4 Ti0.001 V0.002 Zn0.003 | F d -3 m :2 | 8.1394; 8.1394; 8.1394 90; 90; 90 | 539.234 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: I2SP1 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005612 | CIF | Al1.737 Cr0.205 Fe0.239 Mg0.806 Mn0.002 Ni0.008 O4 Ti0.001 V0.002 | F d -3 m :2 | 8.1358; 8.1358; 8.1358 90; 90; 90 | 538.519 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: N1SP6 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005611 | CIF | Al3 H18.78 Na3.73 O16.77 Si3 | P 63 | 12.7558; 12.7558; 5.1985 90; 90; 120 | 732.528 | Fechtelkord, M.; Posnatzki, B.; Buhl, J.-C. Characterization of basic cancrinite synthesized in a butanediol-water system European Journal of Mineralogy, 2003, 15, 589-598 |
| 9005610 | CIF | C3 H18 As6 Ca3.434 Mn9 Na2.566 O48 | C 1 m 1 | 11.253; 19.628; 8.932 90; 100.05; 90 | 1942.57 | Wildner, M.; Tillmanns, E.; Andrut, M.; Lorenz, J. Sailaufite, (Ca,Na,_)2Mn3O2(AsO4)2(CO3)*3H2O, a new mineral from Hartkoppe hill, Ober-Sailauf (Spessart mountains, Germany), and its relationship to mitridatite-group minerals and pararobertsite Locality: Hartkoppe hill, Ober-Sailauf, Spessart mountains, Germany European Journal of Mineralogy, 2003, 15, 555-564 |
| 9005609 | CIF | Ca3.27 Ce0.08 F5.6 Fe0.24 Mn1.1 Na6.91 Nb0.1 O30.4 Si8 Ti0.87 Y0.04 Zr1.31 | P -1 | 10.032; 11.333; 7.202 90.192; 100.334; 111.551 | 747.07 | Christiansen, C. C.; Gault, R. A.; Grice, J. D.; Johnsen, O. Kochite, a new member of the rosenbuschite group from the Werner Bjerge alkaline complex, East Greenland European Journal of Mineralogy, 2003, 15, 551-554 |
| 9005608 | CIF | Al1.85 Fe0.007 H10.002 Na0.547 O25.568 Si10.133 | C m c m | 18.029; 20.308; 7.493 90; 90; 90 | 2743.43 | Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C. In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 830 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9005607 | CIF | Al0.617 Fe0.002 H9.334 O9.081 Si3.378 | C m c m | 18.024; 20.386; 7.503 90; 90; 90 | 2756.88 | Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C. In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 450 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9005606 | CIF | Al1.85 Ca0.439 Fe0.007 H25.4 Mg0.008 O28.887 Si10.133 | C m c m | 18.074; 20.446; 7.531 90; 90; 90 | 2783.01 | Martucci A; Sacerdoti M; Cruciani G; Dalconi C In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 200 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9005605 | CIF | Al1.85 Ca0.472 Fe0.007 H9.1 K0.035 Mg0.022 Na0.775 O30.897 Si10.133 Sr0.002 | C m c m | 18.12; 20.494; 7.531 90; 90; 90 | 2796.65 | Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C. In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 25 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9005604 | CIF | Al Ca0.479 O6 Si2 | I 41/a c d :2 | 13.645; 13.645; 13.515 90; 90; 90 | 2516.3 | Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A. High-temperature crystal structure of wairakite Sample: Wai-600, T = 600 deg C European Journal of Mineralogy, 2003, 15, 475-484 |
| 9005603 | CIF | Al Ca0.473 H2 O6.31 Si2 | I 41/a c d :2 | 13.662; 13.662; 13.555 90; 90; 90 | 2530.04 | Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A. High-temperature crystal structure of wairakite Sample: Wai-400, T = 400 deg C European Journal of Mineralogy, 2003, 15, 475-484 |
| 9005602 | CIF | Al2 Ca0.922 H4 Na0.08 O14 Si4 | I 41/a c d :2 | 13.713; 13.713; 13.687 90; 90; 90 | 2573.79 | Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A. High-temperature crystal structure of wairakite Sample: Wai-210, T = 210 deg C European Journal of Mineralogy, 2003, 15, 475-484 |
| 9005601 | CIF | Al2 Ca0.928 H4 Na0.06 O14 Si4 | I 41/a c d :2 | 13.712; 13.712; 13.681 90; 90; 90 | 2572.29 | Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A. High-temperature crystal structure of wairakite Sample: Wai-170, T = 170 deg C European Journal of Mineralogy, 2003, 15, 475-484 |
| 9005600 | CIF | Al2 Ca0.959 H2.04 Na0.041 O13.82 Si4 | I 1 2/a 1 | 13.666; 13.623; 13.531 90; 90.5; 90 | 2519 | Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A. High-temperature crystal structure of wairakite Sample: Wai-20, T = 20 deg C European Journal of Mineralogy, 2003, 15, 475-484 |
| 9005599 | CIF | Al0.02 F2 Fe0.09 K0.9 Mg1.971 Mn0.01 Na0.941 O10 Si3.98 Ti0.01 | C 1 2/m 1 | 5.269; 9.092; 10.197 90; 100.12; 90 | 480.895 | Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Ivaldi, G.; Pushcharovsky, D. Y.; Zadov, A. E. Shirokshinite, K(NaMg2)Si4O10F2, a new mica with octahedral Na from Khidiny massif, Kola Peninsula: descriptive data and structural disorder Locality: Khidiny massif, Kola Peninsula, Russia European Journal of Mineralogy, 2003, 15, 447-454 |
| 9005598 | CIF | Al1.773 Cr0.232 Mg0.988 O4 Zn0.006 | F d -3 m :2 | 8.1172; 8.1172; 8.1172 90; 90; 90 | 534.834 | Lavina, B.; Koneva, A.; Della Giusta, A. Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2E European Journal of Mineralogy, 2003, 15, 435-441 |
| 9005597 | CIF | Al1.835 Cr0.166 Mg0.991 O4 Zn0.009 | F d -3 m :2 | 8.1091; 8.1091; 8.1091 90; 90; 90 | 533.234 | Lavina, B.; Koneva, A.; Della Giusta, A. Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2L European Journal of Mineralogy, 2003, 15, 435-441 |
| 9005596 | CIF | Al1.868 Cr0.133 Mg0.99 O4 Zn0.008 | F d -3 m :2 | 8.1044; 8.1044; 8.1044 90; 90; 90 | 532.308 | Lavina, B.; Koneva, A.; Della Giusta, A. Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2I European Journal of Mineralogy, 2003, 15, 435-441 |
| 9005595 | CIF | Al1.88 Cr0.12 Mg0.993 O4 Zn0.005 | F d -3 m :2 | 8.102; 8.102; 8.102 90; 90; 90 | 531.835 | Lavina, B.; Koneva, A.; Della Giusta, A. Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2C European Journal of Mineralogy, 2003, 15, 435-441 |
| 9005594 | CIF | Al1.915 Cr0.087 Mg0.992 O4 Zn0.006 | F d -3 m :2 | 8.0981; 8.0981; 8.0981 90; 90; 90 | 531.067 | Lavina, B.; Koneva, A.; Della Giusta, A. Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2G European Journal of Mineralogy, 2003, 15, 435-441 |
| 9005593 | CIF | Al1.94 Cr0.062 Mg0.99 O4 Zn0.007 | F d -3 m :2 | 8.094; 8.094; 8.094 90; 90; 90 | 530.261 | Lavina, B.; Koneva, A.; Della Giusta, A. Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2F European Journal of Mineralogy, 2003, 15, 435-441 |
| 9005592 | CIF | Al1.976 Cr0.025 Mg0.994 O4 Zn0.004 | F d -3 m :2 | 8.0903; 8.0903; 8.0903 90; 90; 90 | 529.534 | Lavina, B.; Koneva, A.; Della Giusta, A. Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2B European Journal of Mineralogy, 2003, 15, 435-441 |
| 9005591 | CIF | Al2 Ca2.916 H7.56 O12 Si1.104 | I a -3 d | 12.27; 12.27; 12.27 90; 90; 90 | 1847.28 | Ferro, O.; Galli, E.; Papp, G.; Quartieri, S.; Szakall, S.; Vezzalini, G. A new occurrence of katoite and re-examination of the hydrogrossular group Sample: Split-O model, T = 200 K European Journal of Mineralogy, 2003, 15, 419-426 |
| 9005590 | CIF | Al2 Ca2.916 H7.632 O12 Si1.092 | I a -3 d | 12.27; 12.27; 12.27 90; 90; 90 | 1847.28 | Ferro, O.; Galli, E.; Papp, G.; Quartieri, S.; Szakall, S.; Vezzalini, G. A new occurrence of katoite and re-examination of the hydrogrossular group Sample: Unsplit-O model, T = 200 K European Journal of Mineralogy, 2003, 15, 419-426 |
| 9005589 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.268; 8.836; 5.196 90; 90; 90 | 838.718 | Nestola, F.; Tribaudino, M. The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D7E93 European Journal of Mineralogy, 2003, 15, 365-371 |
| 9005588 | CIF | Ca0.04 Mg1.96 O6 Si2 | P b c a | 18.262; 8.826; 5.192 90; 90; 90 | 836.849 | Nestola, F.; Tribaudino, M. The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D4En96 European Journal of Mineralogy, 2003, 15, 365-371 |
| 9005587 | CIF | Al1.68 F1.29 Fe1.26 H0.15 K0.98 Li0.62 Mg0.02 Mn0.05 Na0.04 O10.71 Si3.22 Ti0.03 | P 31 1 2 | 5.316; 5.316; 29.846 90; 90; 120 | 730.444 | Brigatti, M. F.; Kile, D. E.; Poppi, L. Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 103 European Journal of Mineralogy, 2003, 15, 349-355 |
| 9005586 | CIF | Al1.88 F1.25 Fe1.02 H0.25 K0.97 Li0.65 Mg0.08 Mn0.08 Na0.02 O10.75 Si3.13 Ti0.05 | P 31 1 2 | 5.305; 5.305; 29.827 90; 90; 120 | 726.961 | Brigatti, M. F.; Kile, D. E.; Poppi, L. Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 6-r European Journal of Mineralogy, 2003, 15, 349-355 |
| 9005585 | CIF | Al1.98 F1.36 Fe0.98 H0.3 K0.91 Li0.68 Mg0.03 Mn0.11 Na0.03 O10.64 Si3.11 | P 31 1 2 | 5.309; 5.309; 29.846 90; 90; 120 | 728.521 | Brigatti, M. F.; Kile, D. E.; Poppi, L. Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 6-c European Journal of Mineralogy, 2003, 15, 349-355 |
| 9005584 | CIF | Cu4 H6 O10 S | P 21/n 1 1 | 12.776; 9.869; 6.026 90.15; 90; 90 | 759.794 | Merlino, S.; Perchiazzi, N.; Franco, D. Brochantite, Cu4SO4(OH)6: OD character, polytypism and crystal structures Sample: MDO_2 polytype European Journal of Mineralogy, 2003, 15, 267-275 |
| 9005583 | CIF | Cu4 H6 O10 S | P 1 21/a 1 | 13.14; 9.863; 6.024 90; 103.16; 90 | 760.206 | Merlino, S.; Perchiazzi, N.; Franco, D. Brochantite, Cu4SO4(OH)6: OD character, polytypism and crystal structures Sample: MDO_1 polytype European Journal of Mineralogy, 2003, 15, 267-275 |
| 9005582 | CIF | Al2.904 Ca1.94 O24 Si9.096 | C 1 2/m 1 | 8.845; 16.607; 9.746 90; 123.19; 90 | 1198.03 | Cruciani, G.; Martucci, A.; Meneghini, C. Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 666 K European Journal of Mineralogy, 2003, 15, 257-266 |
| 9005581 | CIF | Al0.726 Ca0.35 H4 O7.205 Si2.274 | C 1 2/m 1 | 9.0935; 17.6912; 10.2094 90; 124.569; 90 | 1352.45 | Cruciani, G.; Martucci, A.; Meneghini, C. Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 528 K European Journal of Mineralogy, 2003, 15, 257-266 |
| 9005580 | CIF | Al0.726 Ca0.375 H4 O7.72 Si2.274 | C 1 2/m 1 | 9.1014; 17.7326; 10.2378 90; 124.607; 90 | 1359.95 | Cruciani, G.; Martucci, A.; Meneghini, C. Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 429 K European Journal of Mineralogy, 2003, 15, 257-266 |
| 9005579 | CIF | Al0.726 Ca0.36 H4 O7.945 Si2.274 | C 1 2/m 1 | 9.1001; 17.7564; 10.238 90; 124.624; 90 | 1361.33 | Cruciani, G.; Martucci, A.; Meneghini, C. Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 323 K European Journal of Mineralogy, 2003, 15, 257-266 |
| 9005578 | CIF | Al H2 Li O7 Si2 | P 1 | 8.605; 4.957; 7.606 89.93; 114.4; 89.85 | 295.455 | Comodi, P.; Gatta, G. D.; Zanazzi, P. F. Effects of pressure on the structure of bikitaite P = 0.0001 GPa after decompression European Journal of Mineralogy, 2003, 15, 247-255 |
| 9005577 | CIF | Al H2 Li O7 Si2 | P 1 | 8.543; 4.852; 7.377 89.65; 114.74; 90.34 | 277.708 | Comodi, P.; Gatta, G. D.; Zanazzi, P. F. Effects of pressure on the structure of bikitaite P = 3.2 GPa European Journal of Mineralogy, 2003, 15, 247-255 |
| 9005576 | CIF | Al H2 Li O7 Si2 | P 1 | 8.607; 4.956; 7.601 89.98; 114.38; 89.98 | 295.318 | Comodi, P.; Gatta, G. D.; Zanazzi, P. F. Effects of pressure on the structure of bikitaite P = 0.0001 GPa European Journal of Mineralogy, 2003, 15, 247-255 |
| 9005575 | CIF | Ag3.01 As0.36 Hg0.99 O4 V0.68 | I -4 | 7.727; 7.727; 4.648 90; 90; 90 | 277.516 | Sarp, H.; Pushcharovsky, D. Y.; MacLean, E. J.; Teat, S. J.; Zubkova, N. V. Tillmannsite, (Ag3Hg)(V,As)O4, a new mineral: its description and crystal structure European Journal of Mineralogy, 2003, 15, 177-180 |
| 9005574 | CIF | Al4.483 Fe0.082 H0.918 Li0.127 Mg0.047 O12 Si2 Ti0.005 Zn0.613 | C 1 2/m 1 | 7.853; 16.534; 5.639 90; 90; 90 | 732.176 | Chopin, C.; Goffe, B.; Ungaretti, L.; Oberti, R. Magnesiostaurolite and zincostaurolite: mineral description with a petrogenetic and crystal-chemical update European Journal of Mineralogy, 2003, 15, 167-176 |
| 9005573 | CIF | Al4.395 Fe0.04 H0.995 Li0.235 Mg0.758 O12 Si1.99 Ti0.01 Zn0.005 | C 1 2/m 1 | 7.8706; 16.5411; 5.6323 90; 90.007; 90 | 733.26 | Chopin, C.; Goffe, B.; Ungaretti, L.; Oberti, R. Magnesiostaurolite and zincostaurolite: mineral description with a petrogenetic and crystal-chemical update European Journal of Mineralogy, 2003, 15, 167-176 |
| 9005572 | CIF | Be3 H2 O6 Si | P 1 21/c 1 | 5.082; 4.64; 17.696 90; 106.13; 90 | 400.853 | Pekov, I. V.; Chukanov, N. V.; Larsen, A. O.; Merlino, S.; Pasero, M.; Pushcharovsky, D. Y.; Ivaldi, G.; Zadov, A. E.; Grishin, V. G.; Asheim, A.; Tafto, J.; Chistyakova, N. I. Sphaerobertrandite, Be3SiO4(OH)2: new data, crystal structure and genesis European Journal of Mineralogy, 2003, 15, 157-166 |
| 9005571 | CIF | Ag3.112 Pb1.888 S8 Sb3 | P 1 21/c 1 | 17.852; 5.887; 15.809 90; 116.165; 90 | 1491.19 | Armbruster, T.; Makovicky, E.; Berlepsch, P.; Sejkora, J. Crystal structure, cation ordering, and polytypic character of diaphorite, Pb2Ag3Sb3S8, a PbS-based structure European Journal of Mineralogy, 2003, 15, 137-146 |
| 9005570 | CIF | C2.72 H27 Mg6 N0.34 O43.3 Si12 | P b m n | 12.709; 17.896; 15.775 90; 90; 90 | 3587.87 | Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP (3 cells+indigo) European Journal of Mineralogy, 2003, 15, 21-33 |
| 9005569 | CIF | C2.16 H27 Mg6 N0.27 O45.65 Si12 | C 1 2/m 1 | 13.41; 17.891; 15.74 90; 107.06; 90 | 3610.15 | Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: MP (3 cells+indigo) European Journal of Mineralogy, 2003, 15, 21-33 |
| 9005568 | CIF | C1.764 H7.92 Mg4 N0.224 O28.174 Si8 | P b m n | 12.72; 17.886; 5.254 90; 90; 90 | 1195.34 | Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: Op+indigo European Journal of Mineralogy, 2003, 15, 21-33 |
| 9005567 | CIF | C0.718 H4.28 Mg2 N0.088 O14.568 Si4 | C 1 2/m 1 | 13.38; 17.885; 5.25 90; 106.81; 90 | 1202.65 | Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: Mp+indigo European Journal of Mineralogy, 2003, 15, 21-33 |
| 9005566 | CIF | H9 Mg2 O15 Si4 | P b m n | 12.762; 17.882; 5.249 90; 90; 90 | 1197.88 | Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP European Journal of Mineralogy, 2003, 15, 21-33 |
| 9005565 | CIF | H9 Mg2 O15 Si4 | C 1 2/m 1 | 13.304; 17.876; 5.251 90; 107.01; 90 | 1194.17 | Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: MP European Journal of Mineralogy, 2003, 15, 21-33 |
| 9004832 | CIF | Bi5.875 Cu4.25 S11 | C 1 2/m 1 | 17.527; 3.901; 27.12 90; 92.343; 90 | 1852.72 | Topa, D.; Makovicky, E.; Balic-Zunic T Crystal structures and crystal chemistry of members of the cuprobismutite homologous series of sulfosalts The Canadian Mineralogist, 2003, 41, 1481-1501 |
| 9004831 | CIF | Ag0.42 Bi11.58 Cu7.8 S22 | C 1 2/m 1 | 17.562; 3.9201; 27.15 90; 92.561; 90 | 1867.27 | Topa, D.; Makovicky, E.; Balic-Zunic T Crystal structures and crystal chemistry of members of the cuprobismutite homologous series of sulfosalts The Canadian Mineralogist, 2003, 41, 1481-1501 |
| 9004830 | CIF | Ag0.708 Bi6.292 Cu4 S12 | C 1 2/m 1 | 17.59; 3.9219; 15.177 90; 100.71; 90 | 1028.77 | Topa, D.; Makovicky, E.; Balic-Zunic T Crystal structures and crystal chemistry of members of the cuprobismutite homologous series of sulfosalts The Canadian Mineralogist, 2003, 41, 1481-1501 |
| 9004829 | CIF | O8 Te3 Ti | I a -3 | 10.965; 10.965; 10.965 90; 90; 90 | 1318.33 | Bindi, L.; Cipriani, C. The crystal structure of winstanleyite, TiTe3O8, from the Grand Central Mine, Tombstone, Arizona The Canadian Mineralogist, 2003, 41, 1469-1473 |
| 9004828 | CIF | As4 S5 | P 1 21/m 1 | 7.973; 8.096; 7.148 90; 101.01; 90 | 452.907 | Bindi, L.; Popova, V.; Bonazzi, P. Uzonite, As4S5, from the type locality: Single-crystal X-ray study and effects of exposure to light The Canadian Mineralogist, 2003, 41, 1463-1468 |
| 9004827 | CIF | Ag10 Mo5 O44 U8 | C 1 2/c 1 | 24.672; 23.41; 6.7932 90; 93.985; 90 | 3914.07 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molydates. X. The crystal structure of Ag10[(UO2)8O8(Mo5O20)] The Canadian Mineralogist, 2003, 41, 1455-1462 |
| 9004826 | CIF | Br2 Cl Hg6 I S4 | P b n m | 13.249; 13.259; 8.71 90; 90; 90 | 1530.07 | Pervukhina, N. V.; Vasil'ev, V. I.; Borisov, S. V.; Magarill, S. A.; Naumov, D. Y. The crystal structure of a polymorph of Hg3S2Br1Cl.5I.5 The Canadian Mineralogist, 2003, 41, 1445-1453 |
| 9004825 | CIF | Ag0.2 Bi0.39 Cu5.85 Pb0.61 Se4 | P 1 21/m 1 | 9.5341; 4.1004; 10.2546 90; 100.066; 90 | 394.719 | Forster, H. J.; Cooper, M. A.; Roberts, A. C.; Stanley, C. J.; Criddle, A. J.; Hawthorne, F. C.; Laflamme, J. H. G.; Tischendorf, G. Schlemaite, (Cu,_)6(Pb,Bi)Se4, a new mineral species from Niederschlema-Alberoda, Erzgebirge, Germany: Description and crystal structure Locality: Niederschlema-Alberoda, Erzgebirge, Germany The Canadian Mineralogist, 2003, 41, 1433-1444 |
| 9004824 | CIF | H8 Mn O10 V1.95 | C 1 2/c 1 | 13.171; 10.128; 6.983 90; 111.572; 90 | 866.258 | Brugger, J.; Berlepsch, P.; Meisser, N.; Armbruster, T. Ansermetite, MnV2O6.4H2O, a new mineral species with V5+ in five-fold coordination from Val Ferrera, Eastern Swiss Alps Locality: Val Ferrera, Eastern Swiss Alps The Canadian Mineralogist, 2003, 41, 1423-1431 |
| 9004823 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.27725; 8.27725; 8.27725 90; 90; 90 | 567.098 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 1035 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004822 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.27569; 8.27569; 8.27569 90; 90; 90 | 566.778 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 999 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004821 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.27338; 8.27338; 8.27338 90; 90; 90 | 566.303 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 944 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004820 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.27146; 8.27146; 8.27146 90; 90; 90 | 565.909 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 907 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004819 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.26863; 8.26863; 8.26863 90; 90; 90 | 565.328 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 853 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004818 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.26655; 8.26655; 8.26655 90; 90; 90 | 564.902 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 798 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004817 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.26341; 8.26341; 8.26341 90; 90; 90 | 564.258 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 744 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004816 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.26256; 8.26256; 8.26256 90; 90; 90 | 564.084 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 707 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004815 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.26009; 8.26009; 8.26009 90; 90; 90 | 563.578 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 652 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004814 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.25766; 8.25766; 8.25766 90; 90; 90 | 563.081 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 598 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004813 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.25445; 8.25445; 8.25445 90; 90; 90 | 562.425 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 543 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004812 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.25392; 8.25392; 8.25392 90; 90; 90 | 562.316 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 507 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004811 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.25116; 8.25116; 8.25116 90; 90; 90 | 561.753 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 452 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004810 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.24837; 8.24837; 8.24837 90; 90; 90 | 561.183 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 397 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004809 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.24642; 8.24642; 8.24642 90; 90; 90 | 560.785 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 343 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004808 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.24408; 8.24408; 8.24408 90; 90; 90 | 560.308 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 306 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004807 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.24186; 8.24186; 8.24186 90; 90; 90 | 559.855 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 252 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004806 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.23996; 8.23996; 8.23996 90; 90; 90 | 559.468 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 197 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004805 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.23652; 8.23652; 8.23652 90; 90; 90 | 558.768 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 142 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004804 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.23606; 8.23606; 8.23606 90; 90; 90 | 558.674 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 124 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004803 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.23264; 8.23264; 8.23264 90; 90; 90 | 557.978 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 33 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004802 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.2317; 8.2317; 8.2317 90; 90; 90 | 557.787 | Antao, S. M.; Hassan, I.; Parise, J. B. The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: SC20, single crystal data at T = 20 degrees C The Canadian Mineralogist, 2003, 41, 1413-1422 |
| 9004801 | CIF | Al10.24 Ca19 F5.76 Fe1.368 H Mg1.36 O72.24 Si17.606 | P 4/n n c :2 | 15.5295; 15.5295; 11.7808 90; 90; 90 | 2841.12 | Britvin, S. N.; Antonov, A. A.; Krivovichev, S. V.; Armbruster, T.; Burns, P. C.; Chukanov, N. V. Fluorvesuvianite, Ca19(Al,Mg,Fe)13[SiO4]10[Si2O7]4O(F,OH)9, a new mineral species from Pitkaranta, Karelia, Russia: Description and crystal structure The Canadian Mineralogist, 2003, 41, 1371-1380 |
| 9004800 | CIF | Al6.483 B3 Ca0.11 F0.03 Fe0.411 H3.07 K0.002 Mg2.007 Na0.64 O30.97 Si6 Ti0.099 | R 3 m :H | 15.9149; 15.9149; 7.1757 90; 90; 120 | 1573.99 | Ertl, A.; Hughes, J. M.; Brandstatter, F.; Dyar, M. D.; Prasad, P. S. R. Disordered Mg-bearing olenite from a granitic pegmatite at Goslarn, Austria: A chemical, structural, and infrared spectroscopic study Sample: GOS2, from the sample core The Canadian Mineralogist, 2003, 41, 1363-1370 |
| 9004799 | CIF | Al6.405 B3 Ca0.1 F0.03 Fe0.39 H3.05 K0.001 Mg2.163 Na0.71 O30.97 Si5.952 Ti0.09 | R 3 m :H | 15.9238; 15.9238; 7.1822 90; 90; 120 | 1577.18 | Ertl, A.; Hughes, J. M.; Brandstatter, F.; Dyar, M. D.; Prasad, P. S. R. Disordered Mg-bearing olenite from a granitic pegmatite at Goslarn, Austria: A chemical, structural, and infrared spectroscopic study Sample: GOS1, from the sample rim The Canadian Mineralogist, 2003, 41, 1363-1370 |
| 9004798 | CIF | Al0.26 Ca0.02 F0.2 Fe3.24 H1.8 Li2.18 Mg1.06 Mn0.14 Na0.64 O23.8 Si8 Zn0.02 | C 1 2/m 1 | 9.462; 17.898; 5.302 90; 101.88; 90 | 878.666 | Oberti, R.; Camara, F.; Caballero, J. M.; Ottolini, L. Sodic-ferri-ferropedrizite and ferri-clinoferroholmquistite: mineral data and degree of order of the A-site cations in Li-rich amphiboles Sequence number in the CNR-IGG database: SEQ 1043 The Canadian Mineralogist, 2003, 41, 1345-1354 |
| 9004797 | CIF | Al0.22 Ca0.04 F0.56 Fe3.26 H1.44 K0.06 Li1.87 Mg Mn0.35 Na1.2 O23.44 Si8 Ti0.12 | C 1 2/m 1 | 9.496; 17.883; 5.297 90; 102.06; 90 | 879.667 | Oberti, R.; Camara, F.; Caballero, J. M.; Ottolini, L. Sodic-ferri-ferropedrizite and ferri-clinoferroholmquistite: mineral data and degree of order of the A-site cations in Li-rich amphiboles Sequence number in the CNR-IGG database: SEQ 1039 The Canadian Mineralogist, 2003, 41, 1345-1354 |
| 9004796 | CIF | Mo2 O20 Tl4 U4 | P 1 21/n 1 | 8.2527; 28.5081; 9.1555 90; 104.122; 90 | 2088.91 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. IX. A novel uranyl molybdate sheet in the structure of Tl2[(UO2)2O(MoO5)] The Canadian Mineralogist, 2003, 41, 1225-1231 |
| 9004795 | CIF | Ca0.26 F3 Fe0.32 Mg0.305 Mn0.425 Na3.91 Nb0.04 O15 Si4 Ti1.36 Zr1.38 | P 1 2/c 1 | 5.5558; 7.0752; 18.406 90; 102.713; 90 | 705.773 | Christiansen, C. C.; Johnsen, O.; Makovicky, E. Crystal chemistry of the rosenbuschite group Sample: 1993.158 The Canadian Mineralogist, 2003, 41, 1203-1224 |
| 9004794 | CIF | Ca7.905 Ce0.03 F6.04 Fe0.11 Hf0.04 Mn0.22 Na3.975 Nb0.17 O29.96 Si8 Ti0.95 Y0.15 Zr2.45 | P -1 | 10.137; 11.398; 7.2714 90.216; 100.308; 111.868 | 764.826 | Christiansen, C. C.; Johnsen, O.; Makovicky, E. Crystal chemistry of the rosenbuschite group Sample: LF-A5 The Canadian Mineralogist, 2003, 41, 1203-1224 |
| 9004793 | CIF | Ca4.91 Ce0.25 F3 Fe0.05 Mn0.11 Na1.59 Nb0.03 O15 Si4 Ti0.92 Y0.06 Zr0.09 | P -1 | 9.6192; 5.7249; 7.3307 89.921; 101.132; 100.639 | 389.044 | Christiansen, C. C.; Johnsen, O.; Makovicky, E. Crystal chemistry of the rosenbuschite group Sample: WBC-13 The Canadian Mineralogist, 2003, 41, 1203-1224 |
| 9004792 | CIF | Ba0.23 Ca0.02 Fe0.08 H0.48 K1.66 Na1.07 Nb0.48 O14 Si4 Ti1.4 Zr0.04 | I m m a | 8.1538; 10.5569; 13.9882 90; 90; 90 | 1204.09 | Uvarova, Y. A.; Sokolova, E. V.; Hawthorne, F. C.; Liferovich, R. P.; Mitchell, R. H. The crystal chemistry of shcherbakovite from the Khibina Massif, Kola Peninsula, Russia Locality: Khibina Massif, Kola Peninsula, Russia The Canadian Mineralogist, 2003, 41, 1193-1201 |
| 9004791 | CIF | Ba0.12 Ca0.2 Ce0.42 F0.84 Fe0.02 H12.8 K0.28 La0.3 Mn0.05 Na3.2 Nb0.06 Nd0.1 O28.02 Pr0.04 Si8 Sm0.02 Sr0.54 Th0.12 Ti0.86 | C 1 2/c 1 | 24.61; 7.23; 14.53 90; 94.6; 90 | 2577 | Ferraris, G.; Belluso, E.; Gula, A.; Soboleva, S. V.; Khomyakov, A. P. The crystal structure of seidite-(Ce), Na4(Ce,Sr)2{Ti(OH)2(Si8O18)}(O,OH,F)4.5H2O, a modular microporous titanosilicate of the rhodesite group The Canadian Mineralogist, 2003, 41, 1183-1192 |
| 9004790 | CIF | C0.85 Br1.64 Cl1.36 Hg20 I3 O8.55 S0.15 | P -1 | 9.344; 10.653; 18.265 93.262; 90.548; 115.422 | 1638.25 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of vasilyevite, (Hg2)10O6I3(Br,Cl)3(CO3) The Canadian Mineralogist, 2003, 41, 1173-1181 |
| 9004789 | CIF | Bi5 Cu3.42 Fe0.58 S10 | C 1 2/m 1 | 17.512; 3.9103; 12.869 90; 108.56; 90 | 835.401 | Topa, D.; Makovicky, E.; Balic-Zunic T; Paar, W. H. Kupcikite, Cu3.4Fe0.6Bi5S10, a new Cu-Bi sulfosalt from Felbertal, Austria, and its crystal structure The Canadian Mineralogist, 2003, 41, 1155-1166 |
| 9004788 | CIF | Cl2 H O2 Pb1.5 Se0.5 | P -1 | 8.136; 8.43; 9.233 62.58; 71.84; 75.13 | 529.293 | Demartin, F.; Gramaccioli, C. M.; Pilati, T. The crystal structure of orlandiite, Pb3Cl4(SeO3).H2O, a complex case of twinning and disorder The Canadian Mineralogist, 2003, 41, 1147-1153 |
| 9004787 | CIF | Al0.1 Be0.3 Fe0.48 H10 K0.13 Na2.07 O27.17 Si7.6 Ti3.52 | P 1 | 5.2533; 8.7411; 12.948 70.466; 78.472; 89.932 | 547.653 | Khomyakov, A. P.; Kulikova, I. E.; Sokolova, E. V.; Hawthorne, F. C.; Kartashov, P. M. Paravinogradovite, (Na,_)2[(Ti,Fe)4{Si2O6}2{Si3AlO10}(OH)4]H2O, a new mineral species from the Khibina Alkaline Massif, Kola Penninsula, Russia: Description and crystal structure Locality: Khibina Alkaline Massif, Kola Penninsula, Russia The Canadian Mineralogist, 2003, 41, 989-1002 |
| 9004786 | CIF | Ca2 H4 Mg0.377 O10 P2 Zn0.623 | P -1 | 5.736; 6.767; 5.462 97.41; 108.59; 107.19 | 186.049 | Yakubovich, O. V.; Massa, W.; Liferovich, R. P.; Gavrilenko, P. G.; Bogdanova, A. N.; Tuisku, P. Hillite, a new member of the fairfieldite group: Its description and crystal structure The Canadian Mineralogist, 2003, 41, 981-988 |
| 9004785 | CIF | H10 O10 S V | P -1 | 7.533; 7.792; 7.818 78.96; 71.86; 65.41 | 395.517 | Cooper, M. A.; Hawthorne, F. C.; Grice, J. D.; Haynes, P. Anorthominasragrite, VO(SO4)(H2O)5, a new mineral species from Temple Mountain, Emery County, Utah, U.S.A.: Description, crystal structure and hydrogen bonding Locality: Temple Mountain, Emery County, Utah, USA The Canadian Mineralogist, 2003, 41, 959-979 |
| 9004784 | CIF | O9 Pb4 V2 | P n m a | 22.7276; 11.5346; 7.4349 90; 90; 90 | 1949.09 | Krivovichev, S. V.; Burns, P. C. Chains of edge-sharing OPb4 tetrahedra in the structure of Pb4O(VO4)2 and in related minerals and inorganic compounds The Canadian Mineralogist, 2003, 41, 951-958 |
| 9004783 | CIF | Cu0.079 Fe0.688 H28 O22 S2 Zn1.232 | P 1 21/c 1 | 14.066; 6.506; 10.938 90; 105.58; 90 | 964.194 | Peterson, R. C. The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: 91rs209c The Canadian Mineralogist, 2003, 41, 937-949 |
| 9004782 | CIF | Cu0.682 Fe0.706 H28 O22 S2 Zn0.612 | P 1 21/c 1 | 14.1; 6.518; 10.886 90; 105.76; 90 | 962.855 | Peterson, R. C. The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: mati-7 The Canadian Mineralogist, 2003, 41, 937-949 |
| 9004781 | CIF | Cu0.203 Fe0.965 H28 O22 S2 Zn0.832 | P 1 21/c 1 | 14.073; 6.51; 10.954 90; 105.62; 90 | 966.491 | Peterson, R. C. The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: mati-6 The Canadian Mineralogist, 2003, 41, 937-949 |
| 9004780 | CIF | Cu0.45 Fe1.117 H28 O22 S2 Zn0.433 | P 1 21/c 1 | 14.08; 6.498; 10.955 90; 105.65; 90 | 965.136 | Peterson, R. C. The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: mati-19 The Canadian Mineralogist, 2003, 41, 937-949 |
| 9004779 | CIF | Cu0.14 Fe1.212 H28 O22 S2 Zn0.648 | P 1 21/c 1 | 14.052; 6.496; 11.026 90; 105.61; 90 | 969.35 | Peterson, R. C. The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: 98-rp-36 The Canadian Mineralogist, 2003, 41, 937-949 |
| 9004778 | CIF | Cu0.78 Fe1.22 H28 O22 S2 | P 1 21/c 1 | 14.077; 6.497; 10.949 90; 105.81; 90 | 963.495 | Peterson, R. C. The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: m40a The Canadian Mineralogist, 2003, 41, 937-949 |
| 9004777 | CIF | Cu0.172 Fe1.303 H28 O22 S2 Zn0.525 | P 1 21/c 1 | 14.081; 6.51; 10.997 90; 105.63; 90 | 970.789 | Peterson, R. C. The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: m2 The Canadian Mineralogist, 2003, 41, 937-949 |
| 9004776 | CIF | Cu0.48 Fe1.52 H28 O22 S2 | P 1 21/c 1 | 14.079; 6.505; 10.947 90; 105.77; 90 | 964.833 | Peterson, R. C. The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: n73 The Canadian Mineralogist, 2003, 41, 937-949 |
| 9004775 | CIF | Cu0.415 Fe1.535 H28 O22 S2 Zn0.05 | P 1 21/c 1 | 14.071; 6.505; 10.958 90; 105.69; 90 | 965.633 | Peterson, R. C. The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: 98-rp-53 The Canadian Mineralogist, 2003, 41, 937-949 |
| 9004774 | CIF | Cu0.2 Fe1.8 H28 O22 S2 | P 1 21/c 1 | 14.06; 6.505; 10.943 90; 105.75; 90 | 963.273 | Peterson, R. C. The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: M10b The Canadian Mineralogist, 2003, 41, 937-949 |
| 9004773 | CIF | Fe H14 O11 S | P 1 21/c 1 | 14.04; 6.502; 10.952 90; 105.81; 90 | 961.966 | Peterson, R. C. The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: melant8 Locality: Richmond mine, Iron Mountain, California The Canadian Mineralogist, 2003, 41, 937-949 |
| 9004772 | CIF | C8 H22 Cl1.5 Cu12 K2.5 Na O40 | F 2 3 | 15.463; 15.463; 15.463 90; 90; 90 | 3697.27 | Sokolova E V; Hawthorne F C; Roberts A C The crystal structure of an anthropogenic Cu-K-Na-hydro-hyddroxyl-carbonate-chloride from Johanngeorgenstadt, Saxony, Germany Locality: Johanngeorgenstadt, Saxony, Germany The Canadian Mineralogist, 2003, 41, 926-936 |
| 9004771 | CIF | Ag Al0.12 Fe2.88 H6 O14 S2 | R -3 m :H | 7.3398; 7.3398; 16.538 90; 90; 120 | 771.582 | Groat, L. A.; Jambor, J. L.; Pemberton, B. C. The crystal structure of argentojarosite, AgFe3(SO4)2(OH)6 Locality: Tintic Standard mine at Dividend, central Utah The Canadian Mineralogist, 2003, 41, 921-928 |
| 9004770 | CIF | Al5.428 Ca9.46 Cl0.2 F1.65 Fe0.552 H2.6 Mg0.432 Na0.04 O37.1 Si8.959 Ti0.092 | P 4/n n c :2 | 15.513; 15.513; 11.778 90; 90; 90 | 2834.41 | Galuskin, E. V.; Armbruster, T.; Malsy, A.; Galuskina, I. O.; Sitarz, M. Morphology, composition and structure of low-temperature P4/nnc high-fluorine vesuvianite whiskers from Polar Yakutia, Russia Sample: VES4 Locality: Dokichan River, Tas-Khayakhtakh Mountains, Russia The Canadian Mineralogist, 2003, 41, 843-856 |
| 9004769 | CIF | Al5.2 Ca9.46 Cl0.23 F1.674 Fe0.62 H2.6 Mg0.516 Na0.04 O37.1 Si8.948 Ti0.164 | P 4/n n c :2 | 15.529; 15.529; 11.772 90; 90; 90 | 2838.82 | Galuskin, E. V.; Armbruster, T.; Malsy, A.; Galuskina, I. O.; Sitarz, M. Morphology, composition and structure of low-temperature P4/nnc high-fluorine vesuvianite whiskers from Polar Yakutia, Russia Sample: VES2 Locality: Dokichan River, Tas-Khayakhtakh Mountains, Russia The Canadian Mineralogist, 2003, 41, 843-856 |
| 9004768 | CIF | Al5.032 Ca9.46 Cl0.216 F1.44 Fe0.664 H2.844 Mg0.62 Na0.04 O37.344 Si8.955 Ti0.216 | P 4/n n c :2 | 15.536; 15.536; 11.781 90; 90; 90 | 2843.55 | Galuskin, E. V.; Armbruster, T.; Malsy, A.; Galuskina, I. O.; Sitarz, M. Morphology, composition and structure of low-temperature P4/nnc high-fluorine vesuvianite whiskers from Polar Yakutia, Russia Sample: VES1 Locality: Dokichan River, Tas-Khayakhtakh Mountains, Russia The Canadian Mineralogist, 2003, 41, 843-856 |
| 9004767 | CIF | Al0.68 Ca1.08 Ce0.92 Fe2.17 H Mn0.07 O13 Si2.94 Ti0.14 | P 1 21/m 1 | 8.962; 5.836; 10.182 90; 115.02; 90 | 482.568 | Kartashov, P. M.; Ferraris, G.; Ivaldi, G.; Sokolova, E. V.; McCammon, C. A. Ferriallanite-(Ce), CaCeFeAlFe(SiO4)(Si2O7)O(OH), a new member of the epidote group: Description, X-ray and Mossbauer study: Errata Note: supercedes data from The Canadian Mineralogist 40 (2002) 1641-1648 The Canadian Mineralogist, 2003, 41, 829-830 |
| 9004766 | CIF | Al4 K0.675 Na3 O16 Si4 | P 63 | 9.9853; 9.9853; 8.3689 90; 90; 120 | 722.639 | Hassan, I.; Antao, S. M.; Hersi, A. A. M. Single-crystal XRD, TEM, and thermal studies of the satellite reflection in nepheline The Canadian Mineralogist, 2003, 41, 759-783 |
| 9004765 | CIF | H6 Mo2 Na2 O14 U | P 1 21/n 1 | 8.9023; 11.5149; 13.8151 90; 107.743; 90 | 1348.81 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. VIII. Crystal structures of Na3Tl3[(UO2)(MoO4)4], Na13-xTl3+x[(UO2)(MoO4)3]4(H2O)6+x (x=0.1), Na3Tl5[(UO2)(MoO4)2]2(H2O)3 and Na2[(UO2)(MoO4)2](H2O)4 Sample 4 The Canadian Mineralogist, 2003, 41, 707-719 |
| 9004764 | CIF | H4 Mo3 Na1.5 O15.5 Tl2.5 U | P 21 21 21 | 10.7662; 11.9621; 12.8995 90; 90; 90 | 1661.28 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. VIII. Crystal structures of Na3Tl3[(UO2)(MoO4)4], Na13-xTl3+x[(UO2)(MoO4)3]4(H2O)6+x (x=0.1), Na3Tl5[(UO2)(MoO4)2]2(H2O)3 and Na2[(UO2)(MoO4)2](H2O)4 Sample 3 The Canadian Mineralogist, 2003, 41, 707-719 |
| 9004763 | CIF | H14 Mo12 Na12.9 O62.8 Tl3.1 U4 | P 1 2/c 1 | 19.7942; 7.1913; 22.8835 90; 97.828; 90 | 3227.02 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. VIII. Crystal structures of Na3Tl3[(UO2)(MoO4)4], Na13-xTl3+x[(UO2)(MoO4)3]4(H2O)6+x (x=0.1), Na3Tl5[(UO2)(MoO4)2]2(H2O)3 and Na2[(UO2)(MoO4)2](H2O)4 Sample 2 The Canadian Mineralogist, 2003, 41, 707-719 |
| 9004762 | CIF | Mo4 Na3 O18 Tl3 U | P b c n | 20.5823; 7.4391; 26.2514 90; 90; 90 | 4019.45 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. VIII. Crystal structures of Na3Tl3[(UO2)(MoO4)4], Na13-xTl3+x[(UO2)(MoO4)3]4(H2O)6+x (x=0.1), Na3Tl5[(UO2)(MoO4)2]2(H2O)3 and Na2[(UO2)(MoO4)2](H2O)4 Sample 1 The Canadian Mineralogist, 2003, 41, 707-719 |
| 9004761 | CIF | H22 Mg2 O31 S2 U4 | P 1 21/c 1 | 8.6457; 17.2004; 18.4642 90; 102.119; 90 | 2684.61 | Burns, P. C.; Deely, K. M.; Hayden, L. A. The crystal chemistry of the zippeite group Sample: SZIPPMg The Canadian Mineralogist, 2003, 41, 687-706 |
| 9004760 | CIF | Co2 H14 O27 S2 U4 | C 1 2/m 1 | 8.65; 14.252; 17.742 90; 104.092; 90 | 2121.41 | Burns, P. C.; Deely, K. M.; Hayden, L. A. The crystal chemistry of the zippeite group Sample: Cobalt-zippeite The Canadian Mineralogist, 2003, 41, 687-706 |
| 9004759 | CIF | H14 O27 S2 U4 Zn2 | C 1 2/m 1 | 8.6437; 14.1664; 17.701 90; 104.041; 90 | 2102.73 | Burns, P. C.; Deely, K. M.; Hayden, L. A. The crystal chemistry of the zippeite group Sample: Zinc-zippeite The Canadian Mineralogist, 2003, 41, 687-706 |
| 9004758 | CIF | H14 Mg2 O27 S2 U4 | C 1 2/m 1 | 8.6514; 14.1939; 17.7211 90; 104.131; 90 | 2110.25 | Burns, P. C.; Deely, K. M.; Hayden, L. A. The crystal chemistry of the zippeite group Sample: Magnesium-zippeite The Canadian Mineralogist, 2003, 41, 687-706 |
| 9004757 | CIF | N2 O10 S U2 | C m c a | 14.252; 8.7748; 17.1863 90; 90; 90 | 2149.29 | Burns, P. C.; Deely, K. M.; Hayden, L. A. The crystal chemistry of the zippeite group Sample: SZIPPNH4II The Canadian Mineralogist, 2003, 41, 687-706 |
| 9004756 | CIF | H2 N4 O21 S2 U4 | C 1 2/m 1 | 8.6987; 14.166; 17.847 90; 104.117; 90 | 2132.79 | Burns, P. C.; Deely, K. M.; Hayden, L. A. The crystal chemistry of the zippeite group Sample: SZIPPNH4I The Canadian Mineralogist, 2003, 41, 687-706 |
| 9004755 | CIF | H27 Na5 O52 S4 U8 | P 1 21/n 1 | 17.6425; 14.6272; 17.6922 90; 104.461; 90 | 4421.01 | Burns, P. C.; Deely, K. M.; Hayden, L. A. The crystal chemistry of the zippeite group Sample : Sodium-zippeite The Canadian Mineralogist, 2003, 41, 687-706 |
| 9004754 | CIF | H7 K2.71 O23 S2 U4 | C 1 2 1 | 8.7524; 13.9197; 17.6972 90; 104.178; 90 | 2090.39 | Burns, P. C.; Deely, K. M.; Hayden, L. A. The crystal chemistry of the zippeite group The Canadian Mineralogist, 2003, 41, 687-706 |
| 9004753 | CIF | Bi H O5 U | P 1 21/n 1 | 7.54; 7.801; 7.674 90; 92.948; 90 | 450.784 | Hughes, K.-A.; Burns, P. C.; Kolitsch, U. Crystal structure and crystal chemistry of uranosphaerite, Bi(UO2)O2OH Note: synthetic sample The Canadian Mineralogist, 2003, 41, 677-685 |
| 9004752 | CIF | Bi H O5 U | P 1 21/n 1 | 7.559; 7.811; 7.693 90; 92.88; 90 | 453.647 | Hughes, K.-A.; Burns, P. C.; Kolitsch, U. Crystal structure and crystal chemistry of uranosphaerite, Bi(UO2)O2OH Note: natural sample The Canadian Mineralogist, 2003, 41, 677-685 |
| 9004751 | CIF | Cu0.54 Fe1.35 H20 Mg0.06 O18 S2 Zn0.05 | P -1 | 6.292; 10.632; 6.072 82.63; 110.02; 105.19 | 367.983 | Peterson, R. C.; Roeder, P. L.; Zhang, Y. The atomic structure of siderotil, (Fe,Cu)SO4.5H2O The Canadian Mineralogist, 2003, 41, 671-676 |
| 9004750 | CIF | Cu2 S4 Sn Zn | I -4 2 m | 5.434; 5.434; 10.856 90; 90; 90 | 320.56 | Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S. A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe000 The Canadian Mineralogist, 2003, 41, 639-647 |
| 9004749 | CIF | Cu2 Fe0.2 S4 Sn Zn0.8 | I -4 2 m | 5.428; 5.428; 10.864 90; 90; 90 | 320.088 | Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S. A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe020 The Canadian Mineralogist, 2003, 41, 639-647 |
| 9004748 | CIF | Cu2 Fe0.3 S4 Sn Zn0.7 | I -4 2 m | 5.425; 5.425; 10.868 90; 90; 90 | 319.852 | Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S. A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe030 The Canadian Mineralogist, 2003, 41, 639-647 |
| 9004747 | CIF | Cu2 Fe0.5 S4 Sn Zn0.5 | I -4 2 m | 5.4329; 5.4329; 10.8235 90; 90; 90 | 319.471 | Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S. A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe050 The Canadian Mineralogist, 2003, 41, 639-647 |
| 9004746 | CIF | Cu2 Fe0.8 S4 Sn Zn0.2 | I -4 2 m | 5.446; 5.446; 10.757 90; 90; 90 | 319.041 | Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S. A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe080 The Canadian Mineralogist, 2003, 41, 639-647 |
| 9004745 | CIF | Cu2 Fe S4 Sn | I -4 2 m | 5.4495; 5.4495; 10.726 90; 90; 90 | 318.531 | Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S. A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe100 The Canadian Mineralogist, 2003, 41, 639-647 |
| 9004744 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.479; 8.403; 5.223 90; 110.14; 90 | 390.585 | Tribaudino, M.; Nestola, F.; Prencipe, M.; Rundlof, H. A single-crystal neutron-diffraction investigation of spodumene at 54 K Sample: T = 298 K, X-ray radiation The Canadian Mineralogist, 2003, 41, 521-527 |
| 9004743 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.504; 8.371; 5.204 90; 110.33; 90 | 388.229 | Tribaudino, M.; Nestola, F.; Prencipe, M.; Rundlof, H. A single-crystal neutron-diffraction investigation of spodumene at 54 K Sample: T = 54 K, neutron radiation The Canadian Mineralogist, 2003, 41, 521-527 |
| 9004742 | CIF | Dy0.09 Er0.04 Gd0.04 Ho0.02 K Na2 Nd0.01 O15 Si6 Sm0.02 Tb0.01 Y0.77 | I b m m | 10.623; 14.97; 8.553 90; 90; 90 | 1360.15 | Sokolova, E. V.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A. The crystal structure of moskvinite-(Y), Na2K(Y,REE)[Si6O15], a new silicate mineral with [Si6O15] three-membered double-rings from the Dara-I-Pioz Moraine, Tien-Shan mountains, Tajikistan Locality: Dara-I-Pioz Moraine, Tien-Shan mountains, Tajikistan The Canadian Mineralogist, 2003, 41, 513-520 |
| 9004741 | CIF | Cl Fe24 K6 S26 | I 4/m m m | 10.381; 10.381; 20.614 90; 90; 90 | 2221.47 | Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P.; Ivanyuk, G. Y.; Krivovichev, S. V.; Burns, P. C. Chlorbartonite, K6Fe24S26(Cl,S), a new mineral species from a hydrothermal vein in the Khibina Massif, Kola Peninsula, Russia: Description and crystal structure The Canadian Mineralogist, 2003, 41, 503-511 |
| 9004740 | CIF | As2 Cu H16 O20 U2 | P 4/n :2 | 7.1094; 7.1094; 17.416 90; 90; 90 | 880.267 | Locock, A. J.; Burns, P. C. Crystal structures and synthesis of the copper-dominant members of the autunite and meta-autunite groups: Torbernite, zeunerite, metatorbernite and metazeunerite The Canadian Mineralogist, 2003, 41, 489-502 |
| 9004739 | CIF | Cu0.883 H16 O20 P2 U2 | P 4/n :2 | 6.9756; 6.9756; 17.349 90; 90; 90 | 844.185 | Locock, A. J.; Burns, P. C. Crystal structures and synthesis of the copper-dominant members of the autunite and meta-autunite groups: Torbernite, zeunerite, metatorbernite and metazeunerite The Canadian Mineralogist, 2003, 41, 489-502 |
| 9004738 | CIF | As2 Cu H24 O24 U2 | P 4/n n c :2 | 7.1797; 7.1797; 20.857 90; 90; 90 | 1075.14 | Locock, A. J.; Burns, P. C. Crystal structures and synthesis of the copper-dominant members of the autunite and meta-autunite groups: Torbernite, zeunerite, metatorbernite and metazeunerite The Canadian Mineralogist, 2003, 41, 489-502 |
| 9004737 | CIF | Cu H24 O24 P2 U2 | P 4/n n c :2 | 7.0267; 7.0267; 20.807 90; 90; 90 | 1027.33 | Locock, A. J.; Burns, P. C. Crystal structures and synthesis of the copper-dominant members of the autunite and meta-autunite groups: Torbernite, zeunerite, metatorbernite and metazeunerite The Canadian Mineralogist, 2003, 41, 489-502 |
| 9004736 | CIF | F5 Mg10 O20 P5 | I 1 a 1 | 9.645; 31.659; 11.914 90; 108.26; 90 | 3454.76 | Ren, L.; Grew, E. S.; Xiong, M.; Ma, Z. Wagnerite-Ma5bc, a new polytype of Mg2(PO4)(F,OH), from granulite-facies paragneiss, Larsemann Hills, Prydz Bay, East Antartica The Canadian Mineralogist, 2003, 41, 393-411 |
| 9004735 | CIF | Ba3.694 Ca2.306 H32 O64 P6 U9 | P 1 21/c 1 | 10.092; 17.245; 17.355 90; 113.678; 90 | 2766.14 | Locock, A. J.; Burns, P. C. The crystal structure of bergenite, a new geometrical isomer of the phosphuranylite group The Canadian Mineralogist, 2003, 41, 91-101 |
| 9004734 | CIF | H12 O16 S2 V2 | P 1 21/n 1 | 7.394; 7.4111; 12.0597 90; 106.55; 90 | 633.466 | Schindler, M.; Hawthorne, F. C.; Huminicki, D. M. C.; Haynes, P.; Grice, J. D.; Evans, H. T. Bobjonesite, VO(SO4)(H2O)3, a new mineral species from Temple Mountain, Emery County, Utah, U.S.A. The Canadian Mineralogist, 2003, 41, 83-90 |
| 9004733 | CIF | Al3 Fe6 H42 Na O38 S2 | R -3 :H | 9.347; 9.347; 33 90; 90; 120 | 2496.83 | Huminicki, D. M. C.; Hawthorne, F. C. The crystal structure of nikischerite, NaFeAl3(SO4)2(OH)18(H2O)12, a mineral of the shigaite group The Canadian Mineralogist, 2003, 41, 79-82 |
| 9004732 | CIF | As3 Ba0.01 Ca0.68 Fe0.27 Mg0.52 Mn2.21 Na1.25 O12 Pb0.06 | I 1 2/a 1 | 6.8113; 13.0358; 11.3245 90; 100.25; 90 | 989.464 | Tait, K. T.; Hawthorne, F. C. Refinement of the crystal structure of arseniopleite: Confirmation of its status as a valid species The Canadian Mineralogist, 2003, 41, 71-77 |
| 9004731 | CIF | Al3.93 Ca0.06 Fe0.03 K0.88 Na2.94 O16 Si4.04 | P 63 | 9.9979; 9.9979; 8.3852 90; 90; 120 | 725.875 | Tait, K. T.; Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P. The crystal chemistry of nepheline Note: sample 3 The Canadian Mineralogist, 2003, 41, 61-70 |
| 9004730 | CIF | Al3.79 Ca0.04 K0.8 Na3 O16 Si4.21 | P 63 | 9.985; 9.985; 8.372 90; 90; 120 | 722.863 | Tait, K. T.; Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P. The crystal chemistry of nepheline Note: sample 2 The Canadian Mineralogist, 2003, 41, 61-70 |
| 9004729 | CIF | Al3.88 Fe0.04 K0.955 Na3 O16 Si4.08 | P 63 | 9.9995; 9.9995; 8.384 90; 90; 120 | 726.003 | Tait, K. T.; Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P. The crystal chemistry of nepheline Note: sample 1 The Canadian Mineralogist, 2003, 41, 61-70 |
| 9004728 | CIF | H4 K1.78 Mn5.65 Na0.63 Nb1.8 O30.5 Rb0.13 Si8 Ti0.2 Zn0.67 | P -1 | 5.4303; 11.924; 11.747 112.927; 94.75; 103.175 | 669.497 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH42 Locality: nepheline syenite pegmatite at Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004727 | CIF | Ca0.114 F0.5 H4 K1.82 Mn6.243 Na0.772 Nb0.426 O30 Si8 Ti1.574 | P -1 | 5.4028; 11.9178; 11.7 113.036; 94.671; 103.163 | 662.729 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH38a Locality: altered nepheline syenite pegmatite at Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004726 | CIF | Ca0.126 F0.5 Fe4.325 H8 K1.78 Mg0.039 Mn1.994 Na0.594 O30 Si8 Ti1.242 Zr0.758 | P -1 | 5.3996; 11.9152; 11.7077 113.041; 94.5707; 103.124 | 662.999 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH34a Locality: nepheline syenite pegmatite at Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004725 | CIF | Ca0.14 F0.5 Fe4.266 H8 K1.74 Mg0.062 Mn2 Na0.62 O30 Si8 Ti0.924 Zr1.076 | P -1 | 5.418; 11.933; 11.742 112.962; 94.62; 103.123 | 668.532 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH33a The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004724 | CIF | Ca0.205 F0.5 H8 K1.82 Mg0.152 Mn5.73 Na0.729 O30 Si8 Ti2 Zn0.348 | P -1 | 5.3879; 11.9263; 11.7136 113.049; 94.832; 103.077 | 661.982 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH20 The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004723 | CIF | Ca0.083 F0.5 Fe0.427 H4 K1.958 Mg0.073 Mn5.744 Na0.593 Nb0.708 O30 Si8 Ti1.292 | P -1 | 5.4206; 11.9283; 11.7294 112.942; 94.645; 103.246 | 667.454 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH19a The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004722 | CIF | F0.5 H4 K1.952 Mg0.066 Mn6.078 Na0.781 Nb0.812 O30 Si8 Ti1.188 | P -1 | 5.4039; 11.9243; 11.7394 112.942; 94.732; 103.135 | 665.941 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH15a The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004721 | CIF | Ca0.06 F0.5 H4 K1.72 Mg0.085 Mn6.099 Na0.98 Nb0.752 O30 Si8 Ti1.248 | P -1 | 5.4033; 11.92; 11.741 112.933; 94.793; 103.108 | 665.714 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH15 The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004720 | CIF | Ca0.295 F0.5 H4 K1.8 Mn6.1 Na0.685 Nb0.142 O30 Si8 Ti1.858 | P -1 | 5.3989; 11.9528; 11.7458 112.983; 94.854; 103.062 | 667.009 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH9 The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004719 | CIF | Ca0.051 F0.5 H4 K2 Mn6.126 Na0.723 Nb0.894 O30 Si8 Ti1.106 | P -1 | 5.4203; 11.9392; 11.7229 113.001; 94.7348; 103.16 | 667.421 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH8 Locality: nepheline syenite pegmatite at Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004718 | CIF | F0.5 H4 K2 Mg0.117 Mn5.474 Na Nb0.752 O30 Si8 Ti1.248 Zn0.383 | P -1 | 5.3887; 11.913; 11.751 112.961; 94.746; 103.117 | 664.019 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH3 The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004717 | CIF | Ca0.191 F0.5 H4 K1.68 Mg0.023 Mn6.217 Na0.847 Nb0.18 O30 Si8 Ti1.82 | P -1 | 5.3982; 11.9534; 11.7433 112.99; 94.8413; 103.066 | 666.789 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Note: sample MSH2 Locality: nepheline syenite pegmatite at Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004716 | CIF | F0.5 Fe6.282 H8 K1.858 Na0.697 Nb0.462 O30 Rb0.142 Si8 Ti1.538 | P -1 | 5.3627; 11.851; 11.668 113.04; 94.523; 103.093 | 652.938 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Note: sample US5 The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004715 | CIF | Ca0.178 F0.5 H4 K1.77 Mg0.439 Mn5.627 Na0.934 Nb0.104 O30 Si8 Ti1.896 | P -1 | 5.3925; 11.9283; 11.7256 113.044; 94.84; 103.064 | 663.394 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: RUS12, nepheline syenite pegmatite The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004714 | CIF | Ca0.199 F0.5 H4 K Mg0.069 Mn6.169 Na0.475 Nb0.238 O30 Si8 Ti1.762 | C 1 2/c 1 | 5.4022; 23.226; 21.1782 90; 95.246; 90 | 2646.13 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: RUS9, nepheline syenite pegmatite The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004713 | CIF | Ca0.209 F0.5 Fe3.971 H4 K1.8 Mg0.421 Mn1.8 Na0.691 O30 Si8 Ti1.916 Zr0.084 | P -1 | 5.3754; 11.897; 11.6634 113.133; 94.638; 103.081 | 656.005 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: RUS8, nepheline syenite pegmatite The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004712 | CIF | Ca0.22 F0.5 Fe4.028 H8 K1.84 Mg0.388 Mn1.82 Na0.62 Nb0.07 O30 Si8 Ti1.93 | P -1 | 5.3776; 11.899; 11.662 113.114; 94.63; 103.09 | 656.398 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: RUS4, nepheline syenite pegmatite The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004711 | CIF | Ca0.059 F0.5 H4 K1.742 Mn6.266 Na0.903 Nb0.2 O30 Si8 Ti1.8 | P -1 | 5.3784; 11.9085; 11.7236 112.964; 94.697; 103.112 | 661.081 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Note: sample NOR17, alkali granite The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004710 | CIF | Ca0.179 F0.5 Fe4.207 H8 K1.828 Mg0.075 Mn1.774 Na0.547 Nb0.356 O30 Rb0.172 Si8 Ti1.644 | P -1 | 5.3857; 11.9072; 11.7105 113.062; 94.614; 103.098 | 660.878 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Note: sample NOR1, nepheline syenite pegmatite The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004709 | CIF | Ca0.121 F0.5 Fe5.988 H4 K1.898 Mg0.064 Na0.627 O30 Si8 Ti1.15 Zr0.85 | P -1 | 5.4049; 11.9175; 11.7488 112.93; 94.627; 103.139 | 666.537 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Note: sample LAB3, peralkaline nepheline gneiss The Canadian Mineralogist, 2003, 41, 27-54 |
| 9003097 | CIF | Al0.06 Ca1.12 Fe0.52 H2 K0.2 Mg4.46 Mn0.04 Na1.12 O24 Si7.96 | C 1 2/m 1 | 9.8787; 18.024; 5.2875 90; 104.377; 90 | 911.975 | Gunter, M. E.; Dyar, M. D.; Twamley, B.; Foit, F. F.; Cornelius, S. Composition, Fe3+/Sum(Fe), and crystal structure of non-asbestiform and asbestiform amphiboles from Libby, Montana, U.S.A. American Mineralogist, 2003, 88, 1970-1978 |
| 9003096 | CIF | As8 S9 | P 1 2/c 1 | 9.942; 9.601; 9.178 90; 101.94; 90 | 857.115 | Bonazzi, P.; Bindi, L.; Popova, V.; Pratesi, G.; Menchetti, S. Alacranite, As8S9: structural study of the holotype and re-assignment of the original chemical formula American Mineralogist, 2003, 88, 1796-1800 |
| 9003095 | CIF | Al0.048 Fe0.622 H2 Mg6.378 Na0.048 O24 Si7.96 | P n m n | 9.3553; 17.9308; 5.3117 90; 90; 90 | 891.027 | Konishi, H.; Groy, T. L.; Dodony, I.; Miyawaki, R.; Matsubara, S.; Buseck, P. R. Crystal structure of protoanthophyllite: A new mineral from the Takese ultramafic complex, Japan American Mineralogist, 2003, 88, 1718-1723 |
| 9003094 | CIF | Fe H O9 Pb1.937 V1.912 | P 1 21/m 1 | 7.649; 6.101; 8.904 90; 112.23; 90 | 384.635 | Gonzalez del Tanago, J.; La Iglesia, A.; Rius, J.; Santin, S. F. Calderonite, a new lead-iron-vanadate of the brackebuschite group American Mineralogist, 2003, 88, 1703-1708 |
| 9003093 | CIF | H20 Mn6.88 O19.36 Zn1.405 | C 1 2/m 1 | 24.765; 2.8473; 9.559 90; 93.77; 90 | 672.579 | Post, J. E.; Heaney, P. J.; Cahill, C. L.; Finger, L. W. Woodruffite: A new Mn oxide structure with 3x4 tunnels Sample: at T = 100 K American Mineralogist, 2003, 88, 1697-1702 |
| 9003092 | CIF | Al2 Ca0.2 O8 Si2 Sr0.8 | I 1 2/c 1 | 8.386; 12.97; 14.283 90; 115.46; 90 | 1402.64 | Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 620 C American Mineralogist, 2003, 88, 1532-1541 |
| 9003091 | CIF | Al2 Ca0.2 O8 Si2 Sr0.8 | I -1 | 8.379; 12.971; 14.278 90.11; 115.48; 90.06 | 1400.85 | Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 500 C American Mineralogist, 2003, 88, 1532-1541 |
| 9003090 | CIF | Al2 Ca0.2 O8 Si2 Sr0.8 | I -1 | 8.377; 12.971; 14.275 90.46; 115.49; 90.3 | 1400 | Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 400 C American Mineralogist, 2003, 88, 1532-1541 |
| 9003089 | CIF | Al2 Ca0.2 O8 Si2 Sr0.8 | I -1 | 8.367; 12.968; 14.266 90.68; 115.51; 90.54 | 1396.72 | Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 200 C American Mineralogist, 2003, 88, 1532-1541 |
| 9003088 | CIF | Al2 Ca0.2 O8 Si2 Sr0.8 | I -1 | 8.361; 12.973; 14.259 90.79; 115.55; 90.62 | 1395.01 | Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 20 C American Mineralogist, 2003, 88, 1532-1541 |
| 9003087 | CIF | C D K O3 | P 1 21/a 1 | 14.379; 5.494; 3.609 90; 101.64; 90 | 279.241 | Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B. Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.5 GPa American Mineralogist, 2003, 88, 1446-1451 |
| 9003086 | CIF | C D K O3 | P 1 21/a 1 | 14.481; 5.51; 3.616 90; 101.94; 90 | 282.28 | Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B. Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.3 GPa American Mineralogist, 2003, 88, 1446-1451 |
| 9003085 | CIF | C D K O3 | P 1 21/a 1 | 14.746; 5.555; 3.6452 90; 102.87; 90 | 291.092 | Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B. Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 1.8 GPa American Mineralogist, 2003, 88, 1446-1451 |
| 9003084 | CIF | C D K O3 | P 1 21/a 1 | 15.103; 5.6152; 3.6963 90; 104.19; 90 | 303.905 | Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B. Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0.2 GPa American Mineralogist, 2003, 88, 1446-1451 |
| 9003083 | CIF | C D K O3 | P 1 21/a 1 | 15.192; 5.629; 3.7067 90; 104.538; 90 | 306.832 | Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B. Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0 GPa American Mineralogist, 2003, 88, 1446-1451 |
| 9003082 | CIF | Al2 H4 O9 Si2 | C 1 c 1 | 5.082; 8.757; 13.771 90; 89.6; 90 | 612.837 | Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T. Pressure-controlled polytypism in hydrous layered materials Sample: High pressure dickite at P = 4.1 GPa American Mineralogist, 2003, 88, 1428-1435 |
| 9003081 | CIF | Al2 H4 O9 Si2 | C 1 c 1 | 5.161; 8.96; 14.459 90; 96.77; 90 | 663.959 | Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T. Pressure-controlled polytypism in hydrous layered materials Sample: Low pressure dickite at P = 0.1 MPa American Mineralogist, 2003, 88, 1428-1435 |
| 9003080 | CIF | Fe H O2 | P b n m | 4.4683; 9.8334; 2.9739 90; 90; 90 | 130.669 | Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 9.0 GPa American Mineralogist, 2003, 88, 1423-1427 |
| 9003079 | CIF | Fe H O2 | P b n m | 4.5086; 9.8759; 2.991 90; 90; 90 | 133.179 | Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 6.3 GPa American Mineralogist, 2003, 88, 1423-1427 |
| 9003078 | CIF | Fe H O2 | P b n m | 4.5692; 9.9428; 3.0163 90; 90; 90 | 137.032 | Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 2.8 GPa American Mineralogist, 2003, 88, 1423-1427 |
| 9003077 | CIF | Fe H O2 | P b n m | 4.6152; 9.987; 3.0316 90; 90; 90 | 139.733 | Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0.5 GPa American Mineralogist, 2003, 88, 1423-1427 |
| 9003076 | CIF | Fe H O2 | P b n m | 4.625; 9.99; 3.037 90; 90; 90 | 140.321 | Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0 GPa American Mineralogist, 2003, 88, 1423-1427 |
| 9003075 | CIF | Fe0.258 Mg1.664 O4 Si0.987 | F d -3 m :2 | 8.1053; 8.1053; 8.1053 90; 90; 90 | 532.485 | Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0104 American Mineralogist, 2003, 88, 1402-1407 |
| 9003074 | CIF | Fe0.23 Mg1.732 O4 Si | F d -3 m :2 | 8.0944; 8.0944; 8.0944 90; 90; 90 | 530.34 | Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ9901 American Mineralogist, 2003, 88, 1402-1407 |
| 9003073 | CIF | Fe0.216 Mg1.738 O4 Si | F d -3 m :2 | 8.0904; 8.0904; 8.0904 90; 90; 90 | 529.554 | Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0002 American Mineralogist, 2003, 88, 1402-1407 |
| 9003072 | CIF | Fe0.206 Mg1.708 O4 Si0.995 | F d -3 m :2 | 8.09027; 8.09027; 8.09027 90; 90; 90 | 529.528 | Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0107 American Mineralogist, 2003, 88, 1402-1407 |
| 9003071 | CIF | Mg1.946 O4 Si | F d -3 m :2 | 8.0687; 8.0687; 8.0687 90; 90; 90 | 525.304 | Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby5 American Mineralogist, 2003, 88, 1402-1407 |
| 9003070 | CIF | Mg1.944 O4 Si0.994 | F d -3 m :2 | 8.0682; 8.0682; 8.0682 90; 90; 90 | 525.206 | Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby2 American Mineralogist, 2003, 88, 1402-1407 |
| 9003069 | CIF | Mg1.996 O4 Si | F d -3 m :2 | 8.0633; 8.0633; 8.0633 90; 90; 90 | 524.25 | Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby4 American Mineralogist, 2003, 88, 1402-1407 |
| 9003068 | CIF | Al7.407 B3 Ca0.032 Fe0.018 H3 K0.004 Li0.483 Mn1.143 Na0.773 O31 Si5.826 Ti0.006 | R 3 m :H | 15.941; 15.941; 7.136 90; 90; 120 | 1570.42 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Sample P6 from Eibenstein an der Thaya, Lower Austria American Mineralogist, 2003, 88, 1369-1376 |
| 9003067 | CIF | Al7.308 B3 Ca0.011 Fe0.021 H3 K0.002 Li0.378 Mn1.233 Na0.693 O31 Si5.928 | R 3 m :H | 15.9466; 15.9466; 7.1384 90; 90; 120 | 1572.06 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Sample BT from Eibenstein an der Thaya, Lower Austria American Mineralogist, 2003, 88, 1369-1376 |
| 9003066 | CIF | Ca O6 Ti2 | P 1 21/a 1 | 5.275; 9.009; 9.557 90; 90.43; 90 | 454.16 | Grey, I. E.; Mumme, W. G.; Pekov, I. V.; Pushcharovsky, D. Y. The crystal structure of chromian kassite from the Saranovskoye deposit, Northern Urals, Russia American Mineralogist, 2003, 88, 1331-1335 |
| 9003065 | CIF | Ca H18 K Mn12 O61 Si20 | P n m a | 16.8146; 25.2036; 13.3866 90; 90; 90 | 5673.09 | Hughes, J. M.; Rakovan, J. F.; Bracco, R.; Gunter, M. E. The atomic arrangemetn of the ganophyllite-group modulated layer silicates as determined from the orthorhombic dimorph of tamaite, with the elusive 16.8 A ganophyllite-group superstructure revealed Note: signs of the y-coordinates for O24 and O25 have been changed American Mineralogist, 2003, 88, 1324-1330 |
| 9003064 | CIF | H8 O8 U | C 1 2/c 1 | 14.068; 6.721; 8.428 90; 123.356; 90 | 665.607 | Burns, P. C.; Hughes, K.-A. Studtite, [(UO2)(O2)(H2O)2](H2O)2: The first structure of a peroxide mineral American Mineralogist, 2003, 88, 1165-1168 |
| 9003063 | CIF | Ca0.18 Fe0.834 Mg0.942 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.718; 8.951; 5.25 90; 108.5; 90 | 433.076 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-6, after the final in situ run to 500 deg C American Mineralogist, 2003, 88, 1115-1128 |
| 9003062 | CIF | Ca0.179 Fe0.85 Mg0.921 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.711; 8.944; 5.249 90; 108.49; 90 | 432.369 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-5, after heating at 850 deg C American Mineralogist, 2003, 88, 1115-1128 |
| 9003061 | CIF | Ca0.193 Fe0.829 Mg0.93 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.707; 8.943; 5.246 90; 108.47; 90 | 431.946 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-4, after heating at 800 deg C American Mineralogist, 2003, 88, 1115-1128 |
| 9003060 | CIF | Ca0.195 Fe0.835 Mg0.921 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.707; 8.941; 5.247 90; 108.48; 90 | 431.906 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-3, after heating at 750 deg C American Mineralogist, 2003, 88, 1115-1128 |
| 9003059 | CIF | Ca0.195 Fe0.834 Mg0.926 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.708; 8.941; 5.244 90; 108.52; 90 | 431.603 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-2, after heating at 700 deg C American Mineralogist, 2003, 88, 1115-1128 |
| 9003058 | CIF | Ca0.195 Fe0.838 Mg0.922 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.716; 8.946; 5.252 90; 108.49; 90 | 432.935 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-1, before heat treatment American Mineralogist, 2003, 88, 1115-1128 |
| 9003057 | CIF | Al0.312 Ca2 Fe2.688 H4 O14 Si3 | A 1 2/m 1 | 8.8879; 6.058; 19.3321 90; 97.498; 90 | 1032 | Artioli, G.; Geiger, C. A.; Dapiaggi, M. The crystal chemistry of julgoldite-Fe3+ from Bombay, India, studied using synchrotron X-ray powder diffraction and 57Fe Mossbauer spectroscopy American Mineralogist, 2003, 88, 1084-1090 |
| 9003056 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3694; 8.5028; 5.1456 90; 106.717; 90 | 392.605 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 9.28 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003055 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3742; 8.5086; 5.1484 90; 106.721; 90 | 393.28 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.97 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003054 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3836; 8.5201; 5.156 90; 106.776; 90 | 394.674 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.50 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003053 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4059; 8.5472; 5.1703 90; 106.892; 90 | 397.728 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.39 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003052 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4105; 8.5481; 5.1727 90; 106.915; 90 | 398.1 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.23 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003051 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.411; 8.5517; 5.1729 90; 106.91; 90 | 398.315 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.08 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003050 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4295; 8.57; 5.1844 90; 106.999; 90 | 400.651 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 6.25 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003049 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.435; 8.578; 5.1894 90; 107.03; 90 | 401.58 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.78 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003048 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4562; 8.5997; 5.2016 90; 107.104; 90 | 404.289 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.05 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003047 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4867; 8.6323; 5.2206 90; 107.221; 90 | 408.36 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 3.53 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003046 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.5173; 8.6605; 5.2374 90; 107.349; 90 | 412.051 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 2.22 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003045 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.5439; 8.6831; 5.2517 90; 107.441; 90 | 415.203 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 1.14 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003044 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.572; 8.7094; 5.2678 90; 107.498; 90 | 418.836 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 0.0001 GPa Note: altered y-coordinate of O2 American Mineralogist, 2003, 88, 1025-1032 |
| 9003043 | CIF | O4 Pb3 | P b a m | 9.3812; 6.461; 3.3168 90; 90; 90 | 201.038 | Dinnebier, R. E.; Carlson, S.; Hanfland, M.; Jansen, M. Bulk modulus and high-pressure crystal structures of minium, Pb3O4, determined by X-ray powder diffraction Sample: Phase III of Pb3O4 at 13.3 GPa American Mineralogist, 2003, 88, 996-1002 |
| 9003042 | CIF | C2 H12 Ca O20 U3 | P 1 21/n 1 | 6.968; 17.276; 15.377 90; 90.064; 90 | 1851.07 | Hughes, K.-A.; Burns, P. C. A new uranyl carbonate sheet in the crystal structure of fontanite, Ca[(UO2)3(CO3)2O2](H2O)6 American Mineralogist, 2003, 88, 962-966 |
| 9003041 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4545; 8.4545; 8.4545 90; 90; 90 | 604.316 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 168 C American Mineralogist, 2003, 88, 860-865 |
| 9003040 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4569; 8.4569; 8.4569 90; 90; 90 | 604.83 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 198 C American Mineralogist, 2003, 88, 860-865 |
| 9003039 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4612; 8.4612; 8.4612 90; 90; 90 | 605.753 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 250 C American Mineralogist, 2003, 88, 860-865 |
| 9003038 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4661; 8.4661; 8.4661 90; 90; 90 | 606.806 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 312 C American Mineralogist, 2003, 88, 860-865 |
| 9003037 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4716; 8.4716; 8.4716 90; 90; 90 | 607.99 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 375 C American Mineralogist, 2003, 88, 860-865 |
| 9003036 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4769; 8.4769; 8.4769 90; 90; 90 | 609.132 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 439 C American Mineralogist, 2003, 88, 860-865 |
| 9003035 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4828; 8.4828; 8.4828 90; 90; 90 | 610.404 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 503 C American Mineralogist, 2003, 88, 860-865 |
| 9003034 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4886; 8.4886; 8.4886 90; 90; 90 | 611.657 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 567 C American Mineralogist, 2003, 88, 860-865 |
| 9003033 | CIF | Mg2.001 O4 Ti | F d -3 m :2 | 8.4947; 8.4947; 8.4947 90; 90; 90 | 612.977 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 630 C American Mineralogist, 2003, 88, 860-865 |
| 9003032 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5011; 8.5011; 8.5011 90; 90; 90 | 614.363 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 693 C American Mineralogist, 2003, 88, 860-865 |
| 9003031 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5075; 8.5075; 8.5075 90; 90; 90 | 615.752 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 756 C American Mineralogist, 2003, 88, 860-865 |
| 9003030 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.511; 8.511; 8.511 90; 90; 90 | 616.512 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 797 C American Mineralogist, 2003, 88, 860-865 |
| 9003029 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5199; 8.5199; 8.5199 90; 90; 90 | 618.448 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 882 C American Mineralogist, 2003, 88, 860-865 |
| 9003028 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5275; 8.5275; 8.5275 90; 90; 90 | 620.105 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 944 C American Mineralogist, 2003, 88, 860-865 |
| 9003027 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5413; 8.5413; 8.5413 90; 90; 90 | 623.12 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1081 C American Mineralogist, 2003, 88, 860-865 |
| 9003026 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5586; 8.5586; 8.5586 90; 90; 90 | 626.914 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1219 C American Mineralogist, 2003, 88, 860-865 |
| 9003025 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5661; 8.5661; 8.5661 90; 90; 90 | 628.564 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1283 C American Mineralogist, 2003, 88, 860-865 |
| 9003024 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5735; 8.5735; 8.5735 90; 90; 90 | 630.194 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1346 C American Mineralogist, 2003, 88, 860-865 |
| 9003023 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5807; 8.5807; 8.5807 90; 90; 90 | 631.783 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1397 C American Mineralogist, 2003, 88, 860-865 |
| 9003022 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.582; 8.582; 8.582 90; 90; 90 | 632.071 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1416 C American Mineralogist, 2003, 88, 860-865 |
| 9003021 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5814; 8.5814; 8.5814 90; 90; 90 | 631.938 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1403 C American Mineralogist, 2003, 88, 860-865 |
| 9003020 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5754; 8.5754; 8.5754 90; 90; 90 | 630.613 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1359 C American Mineralogist, 2003, 88, 860-865 |
| 9003019 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5674; 8.5674; 8.5674 90; 90; 90 | 628.85 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1297 C American Mineralogist, 2003, 88, 860-865 |
| 9003018 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5597; 8.5597; 8.5597 90; 90; 90 | 627.156 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1232 C American Mineralogist, 2003, 88, 860-865 |
| 9003017 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5519; 8.5519; 8.5519 90; 90; 90 | 625.443 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1167 C American Mineralogist, 2003, 88, 860-865 |
| 9003016 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5442; 8.5442; 8.5442 90; 90; 90 | 623.755 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1103 C American Mineralogist, 2003, 88, 860-865 |
| 9003015 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5367; 8.5367; 8.5367 90; 90; 90 | 622.114 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1039 C American Mineralogist, 2003, 88, 860-865 |
| 9003014 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5287; 8.5287; 8.5287 90; 90; 90 | 620.367 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 975 C American Mineralogist, 2003, 88, 860-865 |
| 9003013 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5224; 8.5224; 8.5224 90; 90; 90 | 618.993 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 912 C American Mineralogist, 2003, 88, 860-865 |
| 9003012 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5154; 8.5154; 8.5154 90; 90; 90 | 617.469 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 850 C American Mineralogist, 2003, 88, 860-865 |
| 9003011 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4872; 8.4872; 8.4872 90; 90; 90 | 611.355 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 559 C American Mineralogist, 2003, 88, 860-865 |
| 9003010 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4561; 8.4561; 8.4561 90; 90; 90 | 604.659 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 240 C American Mineralogist, 2003, 88, 860-865 |
| 9003009 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.451; 8.451; 8.451 90; 90; 90 | 603.565 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 100 C American Mineralogist, 2003, 88, 860-865 |
| 9003008 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5389; 8.5389; 8.5389 90; 90; 90 | 622.595 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1054 C American Mineralogist, 2003, 88, 860-865 |
| 9003007 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5353; 8.5353; 8.5353 90; 90; 90 | 621.808 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1020 C American Mineralogist, 2003, 88, 860-865 |
| 9003006 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5277; 8.5277; 8.5277 90; 90; 90 | 620.149 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 949 C American Mineralogist, 2003, 88, 860-865 |
| 9003005 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5208; 8.5208; 8.5208 90; 90; 90 | 618.644 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 885 C American Mineralogist, 2003, 88, 860-865 |
| 9003004 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.514; 8.514; 8.514 90; 90; 90 | 617.165 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 820 C American Mineralogist, 2003, 88, 860-865 |
| 9003003 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5073; 8.5073; 8.5073 90; 90; 90 | 615.709 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 756 C American Mineralogist, 2003, 88, 860-865 |
| 9003002 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5008; 8.5008; 8.5008 90; 90; 90 | 614.298 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 690 C American Mineralogist, 2003, 88, 860-865 |
| 9003001 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4941; 8.4941; 8.4941 90; 90; 90 | 612.847 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 625 C American Mineralogist, 2003, 88, 860-865 |
| 9003000 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4877; 8.4877; 8.4877 90; 90; 90 | 611.463 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 559 C American Mineralogist, 2003, 88, 860-865 |
| 9002999 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4816; 8.4816; 8.4816 90; 90; 90 | 610.145 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 483 C American Mineralogist, 2003, 88, 860-865 |
| 9002998 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4757; 8.4757; 8.4757 90; 90; 90 | 608.873 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 425 C American Mineralogist, 2003, 88, 860-865 |
| 9002997 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4698; 8.4698; 8.4698 90; 90; 90 | 607.602 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 360 C American Mineralogist, 2003, 88, 860-865 |
| 9002996 | CIF | Mg2.001 O4 Ti | F d -3 m :2 | 8.4638; 8.4638; 8.4638 90; 90; 90 | 606.312 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 289 C American Mineralogist, 2003, 88, 860-865 |
| 9002995 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4578; 8.4578; 8.4578 90; 90; 90 | 605.023 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 220 C American Mineralogist, 2003, 88, 860-865 |
| 9002994 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.452; 8.452; 8.452 90; 90; 90 | 603.78 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 152 C American Mineralogist, 2003, 88, 860-865 |
| 9002993 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4474; 8.4474; 8.4474 90; 90; 90 | 602.794 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 97 C American Mineralogist, 2003, 88, 860-865 |
| 9002992 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4456; 8.4456; 8.4456 90; 90; 90 | 602.409 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 70 C American Mineralogist, 2003, 88, 860-865 |
| 9002991 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4469; 8.4469; 8.4469 90; 90; 90 | 602.687 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 90 C American Mineralogist, 2003, 88, 860-865 |
| 9002990 | CIF | Cl0.42 Fe2 H2.32 O4 | I 1 2/m 1 | 10.587; 3.0311; 10.515 90; 90.03; 90 | 337.429 | Post, J. E.; Heaney, P. J.; Von Dreele, R. B.; Hanson, J. C. Neutron and temperature-resolved synchrotron X-ray powder diffraction study of akaganeite American Mineralogist, 2003, 88, 782-788 |
| 9002989 | CIF | C3 Na4 O11 U | P -1 | 9.291; 9.292; 12.895 90.73; 90.82; 120 | 963.75 | Ondrus, P.; Skala, R.; Veselovsky, F.; Sejkora, J.; Vitti, C. Cejkaite, the triclinic polymorph of Na4(UO2)(CO3)3 - a new mineral from Jachymov, Czech Republic American Mineralogist, 2003, 88, 686-693 |
| 9002988 | CIF | H57.2 Mg2.16 Mn0.84 O68 S4 U8 | P -1 | 10.815; 11.249; 13.851 66.224; 72.412; 69.955 | 1422.06 | Brugger, J.; Burns, P. C.; Meisser, N. Contribution to the mineralogy of acid drainage of uranium minerals: Marecottite and the zippeite-group Locality: La Creusaz uranium prospect near Les Marecottes, Western Swiss Alps, Switzerland American Mineralogist, 2003, 88, 676-685 |
| 9002906 | CIF | Al4.5 H21.04 O44.3 Si13.5 Sr1.73 | C 1 m 1 | 17.6; 17.59; 7.408 90; 116.76; 90 | 2047.78 | Dobelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 250 deg C, measured at -170 deg C American Mineralogist, 2003, 88, 527-533 |
| 9002905 | CIF | Al4.5 H38 O44.58 Si13.5 Sr2.678 | C 1 m 1 | 17.642; 17.775; 7.414 90; 116.897; 90 | 2073.42 | Dobelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 200 deg C, measured at -170 deg C American Mineralogist, 2003, 88, 527-533 |
| 9002904 | CIF | Al4.5 H34 O45.29 Si13.5 Sr2.079 | C 1 m 1 | 17.643; 17.842; 7.418 90; 116.851; 90 | 2083.33 | Dobelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 150 deg C, measured at -170 deg C American Mineralogist, 2003, 88, 527-533 |
| 9002903 | CIF | Al4.5 H34 O48.49 Si13.5 Sr2.094 | C 1 m 1 | 17.698; 17.97; 7.426 90; 116.653; 90 | 2110.76 | Dobelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 100 deg C, measured at -170 deg C American Mineralogist, 2003, 88, 527-533 |
| 9002902 | CIF | Al4.5 H34 O48.88 Si13.5 Sr2.116 | C 1 m 1 | 17.714; 18; 7.43 90; 116.627; 90 | 2117.81 | Dobelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: fully hydrated at room temperature American Mineralogist, 2003, 88, 527-533 |
| 9002901 | CIF | Al Ca0.61 Fe0.13 K0.17 Mg0.43 Mn0.01 Na0.05 O6 Si1.61 | C 1 2/c 1 | 9.773; 8.926; 5.269 90; 105.75; 90 | 442.378 | Bindi, L.; Safonov, O. G.; Yapaskurt, V. O.; Perchuk, L. L.; Menchetti, S. Ultrapotassic clinopyroxene from the Kumdy-Kol microdiamond mine, Kokchetav Complex, Kazakhstan: Occurrence, composition and crystal-chemical characterization American Mineralogist, 2003, 88, 464-468 |
| 9002900 | CIF | Co O18 Sb2 | P 3 | 16.105; 16.105; 9.851 90; 90; 120 | 2212.75 | Friedrich, A.; Mazzi, F.; Wildner, M.; Tillmanns, E. Isotypism of Co(H2O)6[Sb(OH)6]2 with brandholzite and bottinoite American Mineralogist, 2003, 88, 462-463 |
| 9002899 | CIF | As17.464 Pb9.536 S35 | P 1 21/c 1 | 37.71; 7.898; 20.106 90; 101.993; 90 | 5857.54 | Berlepsch, P.; Armbruster, T.; Makovicky, E.; Topa, D. Another step toward understanding the true nature of sartorite: Determination and refinement of a ninefold superstructure American Mineralogist, 2003, 88, 450-461 |
| 9002898 | CIF | Al Ca2 F9 Pb | C -1 | 7.722; 7.516; 12.206 98.86; 96.91; 90 | 694.757 | Kampf, A. R.; Merlino, S.; Pasero, M. Order-disorder approach to calcioaravaipaite, [PbCa2Al(F,OH)9]: The crystal structure of the triclinic MDO polytype American Mineralogist, 2003, 88, 430-435 |
| 9002897 | CIF | Ca H2 O6 Ti2 | P 1 21/n 1 | 4.9436; 12.109; 15.911 90; 98.937; 90 | 940.902 | Krivovichev, S. V.; Yakovenchuk, V. N.; Burns, P. C.; Pakhomovsky, Y. A.; Menshikov, Y. P. Cafetite, Ca[Ti2O5](H2O): Crystal structure and revision of chemical formula American Mineralogist, 2003, 88, 424-429 |
| 9002896 | CIF | Ca O5 Si Sn | A -1 | 6.9948; 8.8103; 6.4976 89.175; 112.738; 91.104 | 369.224 | Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 7.33 GPa American Mineralogist, 2003, 88, 293-300 |
| 9002895 | CIF | Ca O5 Si Sn | A -1 | 7.0252; 8.8281; 6.5318 89.861; 112.84; 90.171 | 373.332 | Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 5.769 GPa American Mineralogist, 2003, 88, 293-300 |
| 9002894 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.0498; 8.8402; 6.5573 90; 112.925; 90 | 376.384 | Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 4.505 GPa American Mineralogist, 2003, 88, 293-300 |
| 9002893 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.056; 8.8436; 6.5629 90; 112.948; 90 | 377.117 | Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 4.238 GPa American Mineralogist, 2003, 88, 293-300 |
| 9002892 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.1523; 8.8902; 6.6677 90; 113.362; 90 | 389.21 | Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 0.0 GPa American Mineralogist, 2003, 88, 293-300 |
| 9002891 | CIF | Al2 Ca H12 O16.323 Si4 | C 1 2/m 1 | 14.8786; 13.1708; 7.5373 90; 110.196; 90 | 1386.22 | Fridriksson, T.; Bish, D. L.; Bird, D. K. Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = P = 37.6 mbar PH2O American Mineralogist, 2003, 88, 277-287 |
| 9002890 | CIF | Al2 Ca H14 O15.522 Si4 | C 1 2/m 1 | 14.74716; 13.06601; 7.55735 90; 112.04; 90 | 1349.79 | Fridriksson, T.; Bish, D. L.; Bird, D. K. Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = 16.4 mbar PH2O American Mineralogist, 2003, 88, 277-287 |
| 9002889 | CIF | Al2 Ca H14 O15.126 Si4 | C 1 2/m 1 | 14.70542; 13.07118; 7.45156 90; 112.121; 90 | 1326.89 | Fridriksson, T.; Bish, D. L.; Bird, D. K. Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = 0.11 mbar PH2O American Mineralogist, 2003, 88, 277-287 |
| 9002888 | CIF | Ca0.86 H22 O23 P2 U2 | P n m a | 14.0135; 20.7121; 6.9959 90; 90; 90 | 2030.55 | Locock, A. J.; Burns, P. C. The crystal structure of synthetic autunite, Ca[(UO2)(PO4)]2(H2O)11 American Mineralogist, 2003, 88, 240-244 |
| 9002887 | CIF | Al3 F2 O16 P2 | P -1 | 9.377; 10.113; 7.138 97.6; 100.88; 96.01 | 653.015 | Wallwork, K. S.; Pring, A.; Taylor, M. R.; Hunter, B. A. A model for the structure of the hydrated aluminum phosphate, kingite determined by ab initio powder diffraction methods American Mineralogist, 2003, 88, 235-239 |
| 9002886 | CIF | Al3.11 Ca1.11 Ce2.89 Fe0.35 H2 Mg0.54 O22 Si5 | P 1 21/a 1 | 17.77; 5.651; 17.458 90; 116.18; 90 | 1573.26 | Bonazzi, P.; Bindi, L.; Parodi, G. C. Gatelite-(Ce), a new REE-bearing mineral from Trimouns, French Pyrenees: Crystal structure and polysomatic relationships with epidote and tornebohmite-(Ce) American Mineralogist, 2003, 88, 223-228 |
| 9002884 | CIF | Fe0.5 In1.403 Mn0.597 Na0.55 O12 P2.5 | C 1 2/c 1 | 12.222; 12.845; 6.507 90; 115.11; 90 | 925.003 | Hatert F; Hermann R P; Long G J; Fransolet A M; Grandjean F An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.75, NaMnFe.5In1.5(PO4)3 American Mineralogist, 2003, 88, 211-222 |
| 9002883 | CIF | Fe In0.936 Mn0.564 Na0.549 O12 P2.5 | C 1 2/c 1 | 12.131; 12.746; 6.47 90; 114.84; 90 | 907.85 | Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F. An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.50, NaMnFeIn(PO4)3 American Mineralogist, 2003, 88, 211-222 |
| 9002882 | CIF | Fe1.5 In0.51 Mn0.49 Na0.533 O12 P2.5 | C 1 2/c 1 | 12.064; 12.641; 6.428 90; 114.63; 90 | 891.089 | Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F. An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.25, NaMnFe1.5In0.5(PO4)3 American Mineralogist, 2003, 88, 211-222 |
| 9002881 | CIF | Al F0.05 H0.23 Li O4.23 P | C -1 | 6.678; 7.717; 6.931 90.59; 117.65; 91.08 | 316.263 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Chursdorf, near Penig, Saxony, Germany at T = 20 K American Mineralogist, 2003, 88, 195-210 |
| 9002880 | CIF | Al F0.54 H0.44 Li O4.44 P | C -1 | 6.6815; 7.716; 6.9565 90.777; 117.617; 91.275 | 317.583 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 295 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist, 2003, 88, 195-210 |
| 9002879 | CIF | Al F0.54 H0.44 Li O4.44 P | C -1 | 6.6803; 7.7098; 6.9549 90.793; 117.693; 91.285 | 316.973 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 200 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist, 2003, 88, 195-210 |
| 9002878 | CIF | Al F0.54 H0.44 Li1.02 O4.44 P | C -1 | 6.6774; 7.7086; 6.9513 90.812; 117.697; 91.294 | 316.605 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 100 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist, 2003, 88, 195-210 |
| 9002877 | CIF | Al F0.54 H0.44 Li0.99 O4.44 P | C -1 | 6.6778; 7.7036; 6.9503 90.861; 117.687; 91.293 | 316.394 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 12 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist, 2003, 88, 195-210 |
| 9002876 | CIF | Al F0.45 H0.55 Li O4.55 P | C -1 | 6.6941; 7.7204; 6.9728 90.919; 117.75; 91.369 | 318.675 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 295 K Note: O3-x coordinate modified American Mineralogist, 2003, 88, 195-210 |
| 9002875 | CIF | Al F0.45 H0.55 Li O4.55 P | C -1 | 6.6914; 7.715; 6.9697 90.939; 117.76; 91.377 | 318.147 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 225 K American Mineralogist, 2003, 88, 195-210 |
| 9002874 | CIF | Al F0.42 H0.58 Li O4.58 P | C -1 | 6.6891; 7.7111; 6.9648 90.958; 117.76; 91.382 | 317.648 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 150 K American Mineralogist, 2003, 88, 195-210 |
| 9002873 | CIF | Al F0.45 H0.55 Li0.99 O4.55 P | C -1 | 6.6871; 7.7085; 6.966 90.983; 117.76; 91.387 | 317.495 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 75 K American Mineralogist, 2003, 88, 195-210 |
| 9002872 | CIF | Al F0.45 H0.55 Li O4.55 P | C -1 | 6.6861; 7.7004; 6.961 91.013; 117.787; 91.383 | 316.802 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 15 K American Mineralogist, 2003, 88, 195-210 |
| 9002871 | CIF | Al F0.04 H0.96 Li O4.96 P | C -1 | 6.7234; 7.7181; 7.0258 91.302; 117.953; 91.773 | 321.607 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 295 K American Mineralogist, 2003, 88, 195-210 |
| 9002870 | CIF | Al F0.02 H0.98 Li O4.98 P | C -1 | 6.7198; 7.7149; 7.0249 91.32; 117.953; 91.778 | 321.254 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 225 K American Mineralogist, 2003, 88, 195-210 |
| 9002869 | CIF | Al F0.04 H0.96 Li O4.96 P | C -1 | 6.7158; 7.7113; 7.0232 91.343; 117.953; 91.778 | 320.829 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 150 K American Mineralogist, 2003, 88, 195-210 |
| 9002868 | CIF | Al F0.05 H0.95 Li O4.95 P | C -1 | 6.7129; 7.7095; 7.0231 91.359; 117.96; 91.781 | 320.585 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 75 K American Mineralogist, 2003, 88, 195-210 |
| 9002867 | CIF | Al F0.04 H0.96 Li O4.96 P | C -1 | 6.7114; 7.7048; 7.0187 91.32; 117.949; 91.784 | 320.159 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 15 K American Mineralogist, 2003, 88, 195-210 |
| 9002866 | CIF | H8.16 Mg0.47 Mn6 O16.9 | P 1 2/m 1 | 9.769; 2.8512; 9.56 90; 94.47; 90 | 265.468 | Post, J. E.; Heaney, P. J.; Hanson, J. C. Synchrotron X-ray diffraction study of the structure and dehydration behavior of todorokite American Mineralogist, 2003, 88, 142-150 |
| 9002865 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.79994; 7.79994; 7.79994 90; 90; 90 | 474.541 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 29.0 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002864 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.82825; 7.82825; 7.82825 90; 90; 90 | 479.727 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 25.1 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002863 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.84685; 7.84685; 7.84685 90; 90; 90 | 483.155 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 22.6 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002862 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.86493; 7.86493; 7.86493 90; 90; 90 | 486.502 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 20.2 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002861 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.88263; 7.88263; 7.88263 90; 90; 90 | 489.794 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 18.5 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002860 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.89371; 7.89371; 7.89371 90; 90; 90 | 491.862 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 17.0 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002859 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.90729; 7.90729; 7.90729 90; 90; 90 | 494.405 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 15.6 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002858 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.92235; 7.92235; 7.92235 90; 90; 90 | 497.235 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 13.9 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002857 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.93731; 7.93731; 7.93731 90; 90; 90 | 500.058 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 12.4 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002856 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.94976; 7.94976; 7.94976 90; 90; 90 | 502.414 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 11.1 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002855 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.96121; 7.96121; 7.96121 90; 90; 90 | 504.588 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 10.1 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002854 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.97068; 7.97068; 7.97068 90; 90; 90 | 506.391 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 9.1 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002853 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.98193; 7.98193; 7.98193 90; 90; 90 | 508.538 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 8.1 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002852 | CIF | Al2 Mg O4 | F d -3 m :2 | 7.98909; 7.98909; 7.98909 90; 90; 90 | 509.908 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 7.2 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002851 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0056; 8.0056; 8.0056 90; 90; 90 | 513.076 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 5.9 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002850 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0153; 8.0153; 8.0153 90; 90; 90 | 514.943 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 5.0 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002849 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.02441; 8.02441; 8.02441 90; 90; 90 | 516.701 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 4.5 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002848 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.041; 8.041; 8.041 90; 90; 90 | 519.912 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 3.1 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002847 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.05714; 8.05714; 8.05714 90; 90; 90 | 523.049 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 1.7 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002846 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.06652; 8.06652; 8.06652 90; 90; 90 | 524.878 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 1.1 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002845 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.07262; 8.07262; 8.07262 90; 90; 90 | 526.07 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 0.6 GPa American Mineralogist, 2003, 88, 93-98 |
| 9002844 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.08149; 8.08149; 8.08149 90; 90; 90 | 527.806 | Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 0.0 GPa American Mineralogist, 2003, 88, 93-98 |
| 8104206 | CIF | Ba3 Ge3.43 Si0.57 | P 42/m n m | 8.579; 8.579; 12.005 90; 90; 90 | 883.559 | Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177 |
| 8104205 | CIF | Ba3 Ge3.69 Si0.31 | C m m m | 11.755; 12.189; 12.064 90; 90; 90 | 1728.55 | Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177 |
| 8104204 | CIF | Ba3 Ge2.11 Si1.89 | P 42/m n m | 8.563; 8.563; 11.921 90; 90; 90 | 874.107 | Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177 |
| 8104203 | CIF | Ba3 Ge2.95 Si1.05 | P 42/m n m | 8.572; 8.572; 11.981 90; 90; 90 | 880.354 | Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177 |
| 8104149 | CIF | F H O3 P Rb | P 1 21/n 1 | 7.465; 15.551; 7.563 90; 105.38; 90 | 846.533 | Prescott, H.A.; Troyanov, S.I.; Kemnitz, E. The crystal structures of the potassium hydrogen monofluorophosphates, K H P O3 F and K3 (H (P O3 F)2), and the alpha modification of Rb H P O3 F Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 604-611 |
| 8104148 | CIF | F2 H K3 O6 P2 | C 1 2/c 1 | 7.973; 11.635; 9.668 90; 113.52; 90 | 822.35 | Prescott, H.A.; Troyanov, S.I.; Kemnitz, E. The crystal structures of the potassium hydrogen monofluorophosphates, K H P O3 F and K3 (H (P O3 F)2), and the alpha modification of Rb H P O3 F Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 604-611 |
| 8104147 | CIF | F H K O3 P | P 1 21 1 | 7.273; 14.086; 7.655 90; 90.13; 90 | 784.233 | Prescott, H.A.; Troyanov, S.I.; Kemnitz, E. The crystal structures of the potassium hydrogen monofluorophosphates, K H P O3 F and K3 (H (P O3 F)2), and the alpha modification of Rb H P O3 F Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 604-611 |
| 8104140 | CIF | K1.8 Li1.7 Nb5 O15 Pb0.75 | P 4 b m | 12.54; 12.54; 4.037 90; 90; 90 | 634.825 | Elaatmani, M.; Zegzouti, A.; Capitelli, F.; Moliterni, A.G.G.; Calestani, G.; Migliori, A. Synthesis, X-ray crystal structure and dielectric measurements of a tetragonal tungsten bronze: Pb0.75 K1.80 Li1.70 Nb5 O15 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 26-31 |
| 8104094 | CIF | Hg2 O7 Te2 | C 1 2/c 1 | 12.91; 7.407; 13.256 90; 112.044; 90 | 1174.93 | Weil, M. Dimorphism in mercury(II) tellurite(IV) tellurate(VI): preparation and crystal structures of alpha- and beta- (Hg2 Te2 O7) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 691-698 |
| 8104093 | CIF | Hg2 O7 Te2 | A b a 2 | 7.4405; 23.713; 13.522 90; 90; 90 | 2385.77 | Weil, M. Dimorphism in mercury(II) tellurite(IV) tellurate(VI): preparation and crystal structures of alpha- and beta- (Hg2 Te2 O7) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 691-698 |
| 8104092 | CIF | F H Hg O3 Te | P c a 21 | 7.896; 6.7845; 6.8641 90; 90; 90 | 367.713 | Weil, M. Dimorphism in mercury(II) tellurite(IV) tellurate(VI): preparation and crystal structures of alpha- and beta- (Hg2 Te2 O7) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 691-698 |
| 8104042 | CIF | Al3.4902 Fe13.1298 Yb2.19 | R -3 m :H | 8.662; 8.662; 12.589 90; 90; 120 | 818.009 | Cerny, R.; Manyako, M.; Yanson, T.; Pacheco, V.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810 |
| 8104040 | CIF | Al3.7268 Fe13.2132 Yb2.03 | R -3 m :H | 8.679; 8.679; 12.57 90; 90; 120 | 819.984 | Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810 |
| 8104038 | CIF | Al2.688 Fe13.994 Yb2.16 | R -3 m :H | 8.652; 8.652; 12.639 90; 90; 120 | 819.363 | Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810 |
| 8104037 | CIF | Al1.842 Fe14.876 Yb2.137 | R -3 m :H | 8.623; 8.623; 12.594 90; 90; 120 | 810.982 | Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810 |
| 8104036 | CIF | Al0.772 Fe4.892 Yb0.668 | P 63/m m c | 4.9924; 4.9924; 4.2383 90; 90; 120 | 91.483 | Cerny, R.; Bodak, O.; Yanson, T.; Pacheco, V.; Manyako, M. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810 |
| 8104034 | CIF | Al0.706 Fe4.914 Yb0.691 | P 63/m m c | 4.983; 4.983; 4.2229 90; 90; 120 | 90.808 | Cerny, R.; Manyako, M.; Yanson, T.; Pacheco, V.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810 |
| 8104033 | CIF | Al1.36 Fe15.68 Yb1.98 | P 63/m m c | 8.5551; 8.5551; 8.421 90; 90; 120 | 533.758 | Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810 |
| 8104032 | CIF | Fe17.3 Yb1.85 | P 63/m m c | 8.413; 8.413; 8.297 90; 90; 120 | 508.573 | Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O. Structure of iron-rich compounds in the Yb-Fe-Al system Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810 |
| 8104011 | CIF | Co2 H12 O13 P2 | P 1 21/n 1 | 7.2077; 18.3373; 7.6762 90; 92.4356; 90 | 1013.65 | Capitelli, F.; Harcharras, M.; Moliterni, A.G.G.; Ennaciri, A.; Assaaoudi, H.; Bertolasi, V. Crystal structure of new hexahydrate dicobalt pyrophosphate Co2 P2 O7 * 6(H2 O): comparison with Co2 P2 O7 * 2(H2 O), alpha-, beta- and gamma-(Co2 P2 O7) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 345-350 |
| 8103996 | CIF | H9 N O8 P2 | C 1 2/c 1 | 10.156; 7.554; 9.507 90; 100.71; 90 | 716.657 | Troyanov, S.I.; Kosterina, E.V.; Kemnitz, E.; Loose, A.; Reehuis, M. Single crystal neutron diffraction study of the phase transition in (N H4) H5 (P O4)2 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 470-474 |
| 8103995 | CIF | H9 N O8 P2 | P 1 21/c 1 | 10.04; 7.628; 9.558 90; 102.51; 90 | 714.622 | Troyanov, S.I.; Kosterina, E.V.; Loose, A.; Kemnitz, E.; Reehuis, M. Single crystal neutron diffraction study of the phase transition in (N H4) H5 (P O4)2 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 470-474 |
| 8103958 | CIF | Al2 Ca H8 O31 Pb3 Si10 | P 3 1 c | 8.555; 8.555; 20.19 90; 90; 120 | 1279.7 | Hesse, K.F.; Liebau, F.; Eulert, H.H. Wickenburgite, a double-layer silicate Pb3 Al[6](Ca[6] Al[4] Si10[4] O27 (H2 O)3) * (H2 O): crystal chemistry and thermal behaviour Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 542-552 |
| 8103955 | CIF | Cl6 N2 O2 V | P 1 21/n 1 | 6.622; 6.667; 10.276 90; 91.35; 90 | 453.548 | Henke, H. Crystal structures, order-disorder transition and twinning of the Jahn-Teller system (N O)2 V Cl6 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 617-625 |
| 8103954 | CIF | Cl6 N2 O2 V | P 4/m n c | 6.678; 6.678; 10.238 90; 90; 90 | 456.571 | Henke, H. Crystal structures, order-disorder transition and twinning of the Jahn-Teller system (N O)2 V Cl6 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 617-625 |
| 8103926 | CIF | Al2.85 Li7.43 Si4 | F -4 3 m | 6.115; 6.115; 6.115 90; 90; 90 | 228.66 | Spina, L.; Jia, Y.-Z.; Ducourant, M.B.; Tillard, M.; Belin, C. Compositional and structural variations in the ternary system Li - Al - Si Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 740-746 |
| 8103925 | CIF | Al1.96 Li18.3 Si6.04 | I 41/a m d :2 | 6.179; 6.179; 12.201 90; 90; 90 | 465.835 | Spina, L.; Belin, C.; Jia, Y.-Z.; Ducourant, M.B.; Tillard, M. Compositional and structural variations in the ternary system Li - Al - Si Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 740-746 |
| 8103924 | CIF | Al Li Si | F -4 3 m | 5.9308; 5.9308; 5.9308 90; 90; 90 | 208.612 | Spina, L.; Jia, Y.-Z.; Ducourant, M.B.; Tillard, M.; Belin, C. Compositional and structural variations in the ternary system Li - Al - Si Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 740-746 |
| 8103887 | CIF | Fe O4 P | P 31 2 1 | 5.13461; 5.13461; 11.3465 90; 90; 120 | 259.064 | Haines, J.; Cambon, O.; Hull, S. Neutron diffraction study of quartz-type Fe P O4: high-temperature behavior and alpha-beta phase transition Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 193-200 |
| 8103834 | CIF | Al6 N2 Na8 O30 Si6 | P -4 3 n | 8.975; 8.975; 8.975 90; 90; 90 | 722.942 | Ruescher, C.H.; Buhl, J.C.; Gesing, T.M. Anomalous thermal expansion behaviour of Na8 (Al Si O4)6 (N O3)2 - sodalite: P4-3n to Pm3-n phase transition by untilting and contraction of T O4 units Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 332-344 |
| 8103826 | CIF | Cr3 H12 K2 O22 U2 | P 1 21/c 1 | 10.7417; 14.529; 14.1387 90; 108.135; 90 | 2096.96 | Krivovichev, S.V.; Burns, P.C. Structural topology of potassium uranyl chromates: crystal structures of K8 ((U O2) (Cr O4)4) (N O3)2, K5 ((U O2) (Cr O4)3) (NO3) (H2 O)3, K4 ((U O2)3 (Cr O4)5) (H2 O)8 and K2 ((U O2)2 (Cr O4)3 (H2 O)2) (H2 O)4 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 725-732 |
| 8103825 | CIF | Cr5 H16 K4 O34 U3 | P 1 21/c 1 | 8.2336; 18.8042; 21.2413 90; 89.979; 90 | 3288.71 | Krivovichev, S.V.; Burns, P.C. Structural topology of potassium uranyl chromates: crystal structures of K8 ((U O2) (Cr O4)4) (N O3)2, K5 ((U O2) (Cr O4)3) (NO3) (H2 O)3, K4 ((U O2)3 (Cr O4)5) (H2 O)8 and K2 ((U O2)2 (Cr O4)3(H2 O)2) (H2 O)4 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 725-732 |
| 8103824 | CIF | Cr3 H6 K5 N O20 U | P 21 21 21 | 6.1112; 12.136; 27.464 90; 90; 90 | 2036.88 | Krivovichev, S.V.; Burns, P.C. Structural topology of potassium uranyl chromates: crystal structures of K8 ((U O2) (Cr O4)4) (N O3)2, K5 ((U O2) (Cr O4)3) (NO3) (H2 O)3, K4 ((U O2)3 (Cr O4)5) (H2 O)8 and K2 ((U O2)2 (Cr O4)3(H2 O)2) (H2 O)4 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 725-732 |
| 8103823 | CIF | Cr4 K8 N2 O24 U | P -1 | 7.0397; 9.7341; 9.7568 105.846; 97.992; 93.271 | 633.756 | Krivovichev, S.V.; Burns, P.C. Structural topology of potassium uranyl chromates: crystal structures of K8 ((U O2) (Cr O4)4) (N O3)2, K5 ((U O2) (Cr O4)3) (N O3) (H2 O)3, K4 ((U O2)3 (Cr O4)5) (H2 O)8 and K2 ((U O2)2 (Cr O4)3 (H2 O)2) (H2 O)4 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 725-732 |
| 8103822 | CIF | Ca2 Cr5 H38 O45 U3 | P 1 21/m 1 | 11.0359; 17.5364; 11.5056 90; 118.178; 90 | 1962.78 | Krivovichev, S.V.; Burns, P.C. Geometrical isomerism in uranyl chromates. II. Crystal structures of Mg2((U O2)3 (Cr O4)5) (H2 O)17 and Ca2 ((U O2)3 (Cr O4)5) (H2 O)19 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 683-690 |
| 8103821 | CIF | Cr5 H34 Mg2 O43 U3 | P b c a | 19.9206; 21.0526; 18.4966 90; 90; 90 | 7757.11 | Krivovichev, S.V.; Burns, P.C. Geometrical isomerism in uranyl chromates. II. Crystal structures of Mg2((U O2)3 (Cr O4)5) (H2 O)17 and Ca2 ((U O2)3 (Cr O4)5) (H2 O)19 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 683-690 |
| 8103820 | CIF | O25 P6 Pb10 | P 63/m | 9.865; 9.865; 7.4306 90; 90; 120 | 626.251 | Krivovichev, S.V.; Burns, P.C. Crystal chemistry of lead oxide phosphates: crystal structures of Pb4 O (P O4)2, Pb8 O5 (P O4)2 and Pb10 (P O4)6 O Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 357-365 |
| 8103819 | CIF | O13 P2 Pb8 | C 1 2/m 1 | 10.6427; 10.2078; 14.353 90; 98.325; 90 | 1542.86 | Krivovichev, S.V.; Burns, P.C. Crystal chemistry of lead oxide phosphates: crystal structures of Pb4 O (P O4)2, Pb8 O5 (P O4)2 and Pb10 (P O4)6 O Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 357-365 |
| 8103818 | CIF | O9 P2 Pb4 | P 1 21/c 1 | 9.4894; 7.1402; 14.4077 90; 104.549; 90 | 944.907 | Krivovichev, S.V.; Burns, P.C. Crystal chemistry of lead oxide phosphates: crystal structures of Pb4 O (P O4)2, Pb8 O5 (P O4)2 and Pb10 (P O4)6 O Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 357-365 |
| 8103817 | CIF | Ba6.68 Ca0.72 Ce2.95 Fe0.55 H24.4 K2.74 Na1.5 Nb0.6 O88.5 Si24 Th0.35 Ti4.92 | R 3 2 :H | 10.708; 10.708; 60.073 90; 90; 120 | 5965.22 | Krivovichev, S.V.; Yakovenchuk, V.N.; Armbruster, T.; Pakhomovskii, Ya.A.; Depmeier, W. Crystal structure of the K, Ti analogue of ilimausite-(Ce), (Ba, K,Na, Ca)11-12 (REE, Fe, Th)4 (Ti, Nb)6 (Si6 O18)4 (O H)12 * 4.5(H2 O): revision of structure model and structural formula Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 392-396 |
| 8103816 | CIF | O17 V9 | P -1 | 5.418; 7.009; 45.238 39.3; 74.5; 108.9 | 517.828 | Katzke, H.; Schloegl, R. General structural relationships between rutile-type V O2 and the Magneli-phases Vn O2n-1 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 432-439 |
| 8103815 | CIF | O15 V8 | P -1 | 5.43; 6.99; 40.765 40.89; 72.64; 109 | 455.378 | Katzke, H.; Schloegl, R. General structural relationships between rutile-type V O2 and the Magneli-phases Vn O2n-1 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 432-439 |
| 8103814 | CIF | D2 O | I -4 2 d | 8.14; 8.14; 3.971 90; 90; 90 | 263.117 | Klotz, S.; Hamel, G.; Guthrie, M.; Loveday, J.S.; Nelmes, R.J. Recrystallisation of HDA ice under pressure by in-situ neutron diffraction to 3.9 GPa Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 117-122 |
| 8103813 | CIF | D2 O | R -3 c :H | 8.6238; 8.6238; 16.934 90; 90; 120 | 1090.66 | Klotz, S.; Hamel, G.; Nelmes, R.J.; Loveday, J.S.; Guthrie, M. Recrystallisation of HDA ice under pressure by in-situ neutron diffraction to 3.9 GPa Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 117-122 |
| 8103812 | CIF | Ba2 O8 Si2 V | P 4 b m | 8.483; 8.483; 5.25 90; 90; 90 | 377.797 | Hoeche, T.; Esmaeilzadeh, S.; Withers, R.L.; Schirmer, H. Structural studies on the fresnoite type compound Ba2 V Si2 O8 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 788-794 |
| 8103811 | CIF | H8 K2 Mn O12 S2 | I 1 2/a 1 | 12.035; 9.549; 19.839 90; 94.99; 90 | 2271.3 | Hertweck, B.; Schultz, A.J.; Libowitzky, E. The hydrogen bond system of Mn-leonite: neutron diffraction results in comparison with IR spectroscopic data Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 403-412 |
| 8103810 | CIF | Cu3 F4 H2 O2 | P 1 21/n 1 | 5.501; 4.766; 8.462 90; 92.28; 90 | 221.679 | Giester, G.; Libowitzky, E. Crystal structures and Raman spectra of Cu (O H) F and Cu3 (O H)2 F4 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 351-356 |
| 8103809 | CIF | Cu F H O | P 1 21/a 1 | 5.301; 6.376; 5.074 90; 112.9; 90 | 157.981 | Giester, G.; Libowitzky, E. Crystal structures and Raman spectra of Cu (O H) F and Cu3 (O H)2 F4 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 351-356 |
| 8103808 | CIF | Ho2 O7 Si2 | P -1 | 6.596; 6.6328; 12.0214 94.479; 90.856; 91.749 | 524.006 | Fleet, M.E.; Liu Xiaoyang Rare earth disilicates R2 Si2 O7 (R = Gd, Tb, Dy, Ho): type B Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 795-801 |
| 8103807 | CIF | Dy2 O7 Si2 | P -1 | 6.6158; 6.6604; 12.0551 94.373; 90.836; 91.512 | 529.39 | Fleet, M.E.; Liu Xiaoyang Rare earth disilicates R2 Si2 O7 (R = Gd, Tb, Dy, Ho): type B Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 795-801 |
| 8103806 | CIF | O7 Si2 Tb2 | P -1 | 6.6331; 6.6799; 12.0967 94.128; 90.609; 91.541 | 534.36 | Fleet, M.E.; Liu Xiaoyang Rare earth disilicates R2 Si2 O7 (R = Gd, Tb, Dy, Ho): type B Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 795-801 |
| 8103805 | CIF | Gd2 O7 Si2 | P -1 | 6.6609; 6.7081; 12.139 94.277; 90.577; 91.441 | 540.674 | Fleet, M.E.; Liu Xiaoyang Rare earth disilicates R2 Si2 O7 (R = Gd, Tb, Dy, Ho): type B Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 795-801 |
| 8103804 | CIF | K1.333 Na0.667 O5 Si2 | I 1 2/a 1 | 12.731; 7.321; 17.827 90; 100.85; 90 | 1631.84 | Rakic, S.; Schmidt, B.C.; Kahlenberg, V. High pressure mixed alkali disilicates in the system Na2-x Kx Si2 O5: hydrothermal synthesis and crystal structures of Na K Si2 O5 - II and Na0.67 K1.33 Si2 O5 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 413-420 |
| 8103803 | CIF | K Na O5 Si2 | P 1 21/c 1 | 4.852; 13.594; 7.463 90; 91.2; 90 | 492.137 | Rakic, S.; Kahlenberg, V.; Schmidt, B.C. High pressure mixed alkali disilicates in the system Na2-x Kx Si2 O5: hydrothermal synthesis and crystal structures of Na K Si2 O5 - II and Na0.67 K1.33 Si2 O5 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 413-420 |
| 8103802 | CIF | Na2 O5 Si2 | I 41/a :2 | 11.869; 11.869; 7.176 90; 90; 90 | 1010.91 | Kahlenberg, V.; Weidenthaler, C.; Rakic, S. Room- and high-temperature single crystal diffraction studies on gamma-(Na2 Si2 O5): an interrupted framework with exclusively Q(3) - units Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 421-431 |
| 8103801 | CIF | Na2 O5 Si2 | C 1 2/c 1 | 33.326; 14.1457; 26.206 90; 108.6; 90 | 11708.8 | Kahlenberg, V.; Rakic, S.; Weidenthaler, C. Room- and high-temperature single crystal diffraction studies on gamma-(Na2 Si2 O5): an interrupted framework with exclusively Q(3) - units Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 421-431 |
| 8103800 | CIF | Co H4 K2 O10 Se2 | P -1 | 6.587; 7.464; 5.557 96.29; 106.01; 111.27 | 237.931 | Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 201-209 |
| 8103799 | CIF | H4 Na2 O10 Se2 Zn | P -1 | 5.93; 7.178; 5.571 99.2; 106.81; 108.17 | 207.369 | Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2 O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2 Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 201-209 |
| 8103798 | CIF | H4 Na2 Ni O10 Se2 | P -1 | 5.912; 7.182; 5.511 99.14; 106.43; 108.58 | 204.612 | Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 201-209 |
| 8103797 | CIF | Co H4 Na2 O10 Se2 | P -1 | 5.929; 7.208; 5.551 99.01; 106.56; 108.51 | 207.505 | Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 201-209 |
| 8103796 | CIF | Cd H4 Na2 O10 Se2 | P 1 21/c 1 | 6.003; 13.343; 5.778 90; 105.96; 90 | 444.967 | Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 201-209 |
| 8103795 | CIF | Cd H4 Na2 O10 S2 | P 1 21/c 1 | 5.908; 13.033; 5.567 90; 106.03; 90 | 411.986 | Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 201-209 |
| 8103794 | CIF | H4 Mn Na2 O10 Se2 | P 1 21/c 1 | 5.915; 13.325; 5.702 90; 105.85; 90 | 432.33 | Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 201-209 |
| 8103793 | CIF | H4 Mn Na2 O10 S2 | P 1 21/c 1 | 5.824; 12.999; 5.497 90; 106.05; 90 | 399.935 | Wildner, M.; Stoilova, D. Crystal structures and crystal chemical relationships of kroehnkite- and collinsite-type compounds Na2 Me(2+) (X O4)2 * 2(H2 O) (X = S, Me = Mn, Cd; and X = Se, Me = Mn, Co, Ni, Zn, Cd) and K2 Co (Se O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 201-209 |
| 8103792 | CIF | O2 Re0.5 V0.5 | P 42/m n m | 4.6357; 4.6357; 2.8292 90; 90; 90 | 60.799 | Bramnik, K.G.; Ehrenberg, H.; Theissmann, R.; Fuess, H.; Moran, E. Preparation and crystal structure of a new high-pressure phase (V0.5 Re0.5) O2 with rutile-type structure Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 455-457 |
| 8103791 | CIF | Se Ti2 | P n n m | 11.708; 14.668; 3.45 90; 90; 90 | 592.479 | Weirich, T.E. Electron diffraction structure analysis: structural research with low-quality diffraction data Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 269-278 |
| 8103790 | CIF | Er H7 N O10 P | P b c m | 10.1653; 11.9178; 6.8533 90; 90; 90 | 830.264 | Ivashkevich, L.S.; Petrusevich, Yu.I.; Lyakhov, A.S.; Selevich, A.F. The crystal structure of Er (H P O4) (N O3) * 3(H2 O): ab initio determination from X-ray powder diffraction data Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 475-479 |
| 8103789 | CIF | H2 In2 O19 P6 | P m m n :2 | 12.9398; 11.3725; 5.0385 90; 90; 90 | 741.455 | Ivashkevich, L.S.; Lesnikovich, A.I.; Lyakhov, A.S.; Selevich, A.F. Ab initio structure determination of In2 H2 (P2 O7) (P4 O12) from X-ray powder diffraction data Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 32-36 |
| 8103761 | CIF | Cr4 H34 O41 U4 | P 1 21/c 1 | 31.397; 7.1701; 16.248 90; 97.515; 90 | 3626.33 | Krivovichev, S.V.; Burns, P.C. Geometrical isomerism in uranyl chromates. I. Crystal structures of(U O2) (Cr O4) (H2 O)2, ((U O2) (Cr O4) (H2 O)2)(H2 O) and ((U O2) (Cr O4) (H2 O)2)4 (H2 O)9 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 568-574 |
| 8103760 | CIF | Cr H6 O9 U | P 1 21 1 | 9.7206; 7.1617; 11.0909 90; 92.388; 90 | 771.434 | Krivovichev, S.V.; Burns, P.C. Geometrical isomerism in uranyl chromates. I. Crystal structures of(U O2) (Cr O4) (H2 O)2, ((U O2) (Cr O4) (H2 O)2)(H2 O) and ((U O2) (Cr O4) (H2 O)2)4 (H2 O)9 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 568-574 |
| 8103759 | CIF | Cr H4 O8 U | C 1 2/m 1 | 16.786; 22.731; 6.9969 90; 90.051; 90 | 2669.75 | Krivovichev, S.V.; Burns, P.C. Geometrical isomerism in uranyl chromates. I. Crystal structures of (U O2) (Cr O4) (H2 O)2, ((U O2) (Cr O4) (H2 O)2)(H2 O) and ((U O2) (Cr O4) (H2 O)2)4 (H2 O)9 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 568-574 |
| 8103750 | CIF | Br H Li2 O | P m -3 m | 4.04594; 4.04594; 4.04594 90; 90; 90 | 66.231 | Friese, K.; Hoennerscheid, A.; Jansen, M. Crystal structure determination of systematically intergrown compounds: Li5 (O H)2 Br3 and Li2 (O H) Br Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 536-541 |
| 8103749 | CIF | Br3 H2 Li5 O2 | I -4 m 2 | 4.02335; 4.02335; 21.5638 90; 90; 90 | 349.061 | Friese, K.; Hoennerscheid, A.; Jansen, M. Crystal structure determination of systematically intergrown compounds: Li5 (O H)2 Br3 and Li2 (O H) Br Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 536-541 |
| 8103586 | CIF | Al6 N2 Na8 O24 Si6 | P m -3 n | 9.1494; 9.1494; 9.1494 90; 90; 90 | 765.91 | Ruescher, C.H.; Gesing, T.M.; Buhl, J.C. Anomalous thermal expansion behaviour of Na8 (Al Si O4)6 (N O3)2 - sodalite: P4-3n to Pm3-n phase transition by untilting and contraction of T O4 units Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 332-344 |
| 8103445 | CIF | B3 Br18 Tb13 | I m m m | 3.9637; 16.9063; 28.1068 90; 90; 90 | 1883.48 | Simon, A.; Mattausch, H.J.; Jarchow, O.; Oeckler, O.; Kienle, L. Solution of the structure and disorder of Ln13 Br18 B3 (Ln= Gd,Tb) Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 321-331 |
| 8100523 | CIF | Sb | R -3 m :H | 4.2687; 4.2687; 10.9244 90; 90; 120 | 172.39 | Akselrud, L. G.; Hanfland, M.; Schwarz, U. Refinement of the crystal structure of Sb-I, at 2.22 Gpa Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 414-414 |
| 8100522 | CIF | C9.71 B8 La10 | P n a 21 | 24.657; 8.6051; 8.654 90; 90; 90 | 1836.2 | Babizhetskyy, Volodymyr; Mattausch, Hansjurgen; Simon, Arndt Crystal structure of lanthanum borocarbide, La~5~B~4~C~5-x~ (x = 0.15) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 417-418 |
| 8100521 | CIF | Bi | C 1 2/m 1 | 6.67256; 6.1108; 3.30013 90; 110.412; 90 | 126.112 | Akselrud, L. G.; Hanfland, M.; Schwarz, U. Refinement of the crystal structure of Bi-II, at 2.54 Gpa Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 415-416 |
| 8100520 | CIF | K P2 S6 Sb | P 1 21 1 | 6.605; 7.6511; 9.754 90; 92.11; 90 | 492.6 | Víctor Manriquez; Antonio Galdámez; D. Ruiz León; M. T. Garland Crystal structure of potassium antimony hexathio-diphosphate, KSbP~2~S~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 403-404 |
| 8100519 | CIF | Cs2 H12 O14 Se2 Zn | P 1 21/a 1 | 9.4832; 13.0046; 6.485 90; 106.155; 90 | 768.18 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408 |
| 8100518 | CIF | Cs2 H12 Ni O14 Se2 | P 1 21/a 1 | 9.426; 12.961; 6.4731 90; 106.17; 90 | 759.5 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408 |
| 8100517 | CIF | Co Cs2 H12 O14 Se2 | P 1 21/a 1 | 9.4936; 13.009; 6.4833 90; 106.239; 90 | 768.76 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408 |
| 8100516 | CIF | Cs2 H12 Mn O14 Se2 | P 1 21/a 1 | 9.5914; 13.141; 6.504 90; 106.38; 90 | 786.5 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408 |
| 8100515 | CIF | Cs2 H12 Mg O14 Se2 | P 1 21/a 1 | 9.5128; 13.0372; 6.473 90; 106.244; 90 | 770.74 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408 |
| 8100514 | CIF | Cr2 O7 Rb2 | P -1 | 7.433; 7.571; 7.832 109.44; 90.81; 108.89 | 389.55 | Kolitsch, Uwe Crystal structure of dirubidium dichromate(VI), Rb~2~Cr~2~O~7~, a fourth polymorph Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 401-402 |
| 8100513 | CIF | C10 H9 Mo N3 O4 | C 1 2/c 1 | 12.904; 12.771; 9.211 90; 116.16; 90 | 1362.5 | Biesemeier, Frank; Harms, Klaus; Müller, Ulrich Crystal structure of bisacetonitrile-tetracarbonyl-molybdenum—acetonitrile solvate, Mo(CO)~4~(NCCH~3~)~2~ · CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 419-420 |
| 8100512 | CIF | Cl6 H6.24 Li0.44 N1.56 Te | F m -3 m | 10.3572; 10.3572; 10.3572 90; 90; 90 | 1111 | Karray, Rim; Kabadou, Ahlem; Loukil, Mohamed; Ben Salah, Abdelhamid Crystal structure of lithium ammonium hexachlorotellurate(IV), [Li~0.2~(NH~4~)~0.8~]~2~TeCl~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 399-400 |
| 8100511 | CIF | Cs2 H12 O14 S2 Zn | P 1 21/a 1 | 9.314; 12.817; 6.369 90; 106.94; 90 | 727.3 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413 |
| 8100510 | CIF | Cs2 H12 Ni O14 S2 | P 1 21/a 1 | 9.259; 12.767; 6.358 90; 107; 90 | 718.7 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413 |
| 8100509 | CIF | Co Cs2 H12 O14 S2 | P 1 21/a 1 | 9.3182; 12.826; 6.365 90; 107.13; 90 | 727 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413 |
| 8100508 | CIF | Cs2 Fe H12 O14 S2 | P 1 21/a 1 | 9.357; 12.886; 6.381 90; 106.94; 90 | 736 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413 |
| 8100507 | CIF | Cs2 H12 Mn O14 S2 | P 1 21/a 1 | 9.418; 12.963; 6.386 90; 107.17; 90 | 744.9 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413 |
| 8100506 | CIF | Cs2 H12 Mg O14 S2 | P 1 21/a 1 | 9.338; 12.849; 6.361 90; 107.07; 90 | 729.6 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413 |
| 8100505 | CIF | Ba5.4 Eu0.6 Ge25 | P 41 3 2 | 14.5271; 14.5271; 14.5271 90; 90; 90 | 3065.75 | Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, Silke; Grin, Yuri Crystal structure of barium europium germanide, Ba~6-x~Eu~x~Ge~25~ (x = 0.6), a chiral clathrate Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 397-398 |
| 8100504 | CIF | Fe14.4 Ni9.6 P8 | I -4 | 9.085; 9.085; 4.481 90; 90; 90 | 369.9 | Moretzki, Olaf; Doering, Thomas; Geist, Volker; Morgenroth, Wolfgang; Wendschuh, Michael Crystal structure of iron nickel phosphide, Fe~1.8~Ni~1.2~P, a Schreibersite extracted from Orange River meteorite Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 395-396 |
| 8100503 | CIF | Fe13.2 Ni10.8 P8 | I -4 | 9.059; 9.059; 4.4793 90; 90; 90 | 367.62 | Moretzki, Olaf; Doering, Thomas; Geist, Volker; Morgenroth, Wolfgang; Wendschuh, Michael Crystal structure of iron nickel phosphide, Fe~1.65~Ni~1.35~P, a Rhabdite extracted from Morasko meteorite Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 393-394 |
| 8100502 | CIF | Fe13.6 Ni10.4 P8 | I -4 | 9.0487; 9.0487; 4.4646 90; 90; 90 | 365.56 | Moretzki, Olaf; Doering, Thomas; Geist, Volker; Morgenroth, Wolfgang; Wendschuh, Michael Crystal structure of iron nickel phosphide, Fe~1.7~Ni~1.3~P, a Schreibersite extracted from Canyon Diablo meteorite Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 391-392 |
| 8100501 | CIF | C3 H9 Al Cl6 N P Si | P 1 21/c 1 | 15.541; 12.615; 16.21 90; 116.128; 90 | 2853.2 | Jäschke, Britta; Jansen, Martin Crystal structure of trichloro(N-trimethylsilyl) phosphoraniminetrichloroaluminum, [(CH~3~)~3~Si(N)PCl~3~AlCl~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 381-382 |
| 8100500 | CIF | Ge Rb2 S3 | C 1 2/m 1 | 13.43; 6.898; 11.15 90; 135.06; 90 | 729.2 | Preishuber-Pflügl, Helga; Klepp, Kurt O. Crystal structure of tetrarubidium hexathiodigermananate(IV), Rb~4~Ge~2~S~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 387-388 |
| 8100499 | CIF | Ca3 Ga3 O14 Si2 Ta | P 3 2 1 | 8.1081; 8.1081; 4.985 90; 90; 120 | 283.81 | Wang, Zeng-Mei; Yu, Wen-Tao; Yuan, Duo-Rong; Wang, Xin-Qiang; Xue, Gang; Shi, Xu-Zhong; Xu, Dong; Lv, Meng-Kai Crystal structure of tricalcium tantalum trigallium disilicon oxide, Ca~3~TaGa~3~Si~2~O~14~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 389-390 |
| 8100498 | CIF | Ag4 Rb2 S3 | C 1 2/m 1 | 17.808; 4.31; 11.799 90; 108.55; 90 | 858.73 | Klepp, Kurt O.; Sing, Martin Refinement of the crystal structure of dirubidium trithioargentate(I), Rb~2~Ag~4~S~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 385-386 |
| 8100497 | CIF | Na4 Se4 Si | P n m a | 14.182; 9.208; 7.122 90; 90; 90 | 930.1 | Preishuber-Pflügl, Helga; Klepp, O. Kurt Crystal structure of tetrasodium tetraselenidosilicate(IV), Na~4~SiSe~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 383-384 |
| 8100496 | CIF | Ag0.5 Cu0.5 O2 Rb3 | P 41 21 2 | 9.0169; 9.0169; 14.1195 90; 90; 90 | 1148 | Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin Crystal structure of rubidium copper silver oxide, Rb~3~Cu~0.5~Ag~0.5~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 379-380 |
| 8100495 | CIF | H3 O9 P3 Sc2 | P 63/m | 8.3055; 8.3055; 7.6969 90; 90; 120 | 459.81 | Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger Crystal structure of discandium tris-monohydrogenphosphate(III), Sc~2~(HPO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 377-378 |
| 8100494 | CIF | Al2 Ce3 I2 | C 1 2/m 1 | 19.542; 4.272; 12.198 90; 121.35; 90 | 869.7 | Mattausch, Hansjürgen; Simon, Arndt Crystal structure of tricerium dialuminide diiodide, Ce~3~Al~2~I~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 376-376 |
| 8100493 | CIF | Ga0.7 Ge0.4 Mn6.3 O12 Si0.6 | I 41/a c d :2 | 9.464; 9.464; 18.78 90; 90; 90 | 1682 | Wartchow, Rudolf; Müller, Lena; Binnewies, Michael Crystal structure of manganese gallium germanium silicon oxide (garnet type), Mn~3~(Ga~2-y~Mn~y~)(Ge~3-z~Si~z~)O~12~ (y = 0.6, z = 0.14; y = 0.44, z = 0), and of manganese gallium germanium silicon oxide (braunite type), Mn(Mn~6-y~Ga~y~)(Si~1-z~Ge~z~)O~12~ (y = 0.7, z = 0.4) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 373-375 |
| 8100492 | CIF | Ga1.56 Ge3 Mn3.44 O12 | I a -3 d | 12.049; 12.049; 12.049 90; 90; 90 | 1749.3 | Wartchow, Rudolf; Müller, Lena; Binnewies, Michael Crystal structure of manganese gallium germanium silicon oxide (garnet type), Mn~3~(Ga~2-y~Mn~y~)(Ge~3-z~Si~z~)O~12~ (y = 0.6, z = 0.14; y = 0.44, z = 0), and of manganese gallium germanium silicon oxide (braunite type), Mn(Mn~6-y~Ga~y~)(Si~1-z~Ge~z~)O~12~ (y = 0.7, z = 0.4) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 373-375 |
| 8100491 | CIF | Ga1.39 Ge2.86 Mn3.61 O12 Si0.14 | I a -3 d | 12.043; 12.043; 12.043 90; 90; 90 | 1746.6 | Wartchow, Rudolf; Müller, Lena; Binnewies, Michael Crystal structure of manganese gallium germanium silicon oxide (garnet type), Mn~3~(Ga~2-y~Mn~y~)(Ge~3-z~Si~z~)O~12~ (y = 0.6, z = 0.14; y = 0.44, z = 0), and of manganese gallium germanium silicon oxide (braunite type), Mn(Mn~6-y~Ga~y~)(Si~1-z~Ge~z~)O~12~ (y = 0.7, z = 0.4) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 373-375 |
| 8100490 | CIF | C16 H10 F9 N3 O3 S | P 1 21/c 1 | 5.6549; 12.255; 27.17 90; 90.446; 90 | 1882.9 | Ziegler, Thomas; Àlvarez Micó, Xavier; Richter, Markus; Schwarz, Simon; Strähle, Joachim; Subramanian, Lakshminarayanapuram Ramaswamí Crystal structure of nonafluoro-{N-[(E)-2-(2-hydroxy-phenyl)diazenyl]-phenyl}- 1-butanesulfonamide, C~16~H~10~F~9~N~3~O~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 549-550 |
| 8100489 | CIF | C16 H10 F9 N3 O3 S | P -1 | 5.4635; 10.266; 17.6448 105.731; 93.187; 97.036 | 941.33 | Ziegler, Thomas; Àlvarez Micó, Xavier; Richter, Markus; Schwarz, Simon; Strähle, Joachim; Subramanian, Lakshminarayanapuram Ramaswamí Crystal structure of nonafluoro-{N-[(E)-2-(4-hydroxy-phenyl)diazenyl]- phenyl}-1-butanesulfonamide, C~16~H~10~F~9~N~3~O~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 547-548 |
| 8100488 | CIF | C13 H13 N O S | P 1 21 1 | 6.144; 12.398; 8.16 90; 97; 90 | 616.9 | Tinant, Bernard; Robiette, Raphael; Marchand-Brynaert, Jacqueline Crystal structure of (S)-3-(Z-1',3'-butadienyl)-4-phenyl- thiazoline- 2-one, C~13~H~13~NOS, a chiral 1-amino-diene useful in Diels-Alder cycloaddition reactions Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 475-476 |
| 8100487 | CIF | C17 H19 Cl N2 | P 21 21 21 | 18.092; 5.8896; 14.6011 90; 90; 90 | 1555.82 | Hu, Xiu-Rong; Gu, Jian-Ming; Lu, Guang-Lie Crystal structure of 1-[(4-chloro-phenyl)-phenyl-methyl]piperazine, C~17~H~19~ClN~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 497-498 |
| 8100486 | CIF | C18 H31 N2 O6 | P -1 | 8.8249; 8.9915; 12.897 95.224; 92.906; 94.618 | 1014.1 | Jozef, Garbarczyk; Katarzyna, Pogorzelec-Glaser Crystal structure of imidazolium decanedioate, C~18~H~31~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 567-568 |
| 8100485 | CIF | C8 H10 N2 O6 S2 | P 1 21/n 1 | 7.6806; 12.8546; 12.2389 90; 97.071; 90 | 1199.17 | Jing, Xiong; Mao-Lin, Hu; Qian, Shi; Hong-Ping, Xiao Crystal structure of the adduct of sulfosalicylic acid and thiourea, C~7~H~6~O~6~S · CH~4~N~2~S Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 565-566 |
| 8100484 | CIF | C17 H22 Co N2 O5 | P n m a | 7.9443; 14.346; 16.544 90; 90; 90 | 1885.5 | Ling, Hong; Feng, Yun-long Crystal structure of (aqua)(benzimidazole-N)bis(2,4-pentanedionato-O,O') cobalt(II), C~17~H~22~CoN~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 533-534 |
| 8100483 | CIF | C12 H14 N2 Ni O7 S | P 1 21/c 1 | 11.8362; 9.9634; 13.5596 90; 112.852; 90 | 1473.6 | He, Hong-Yin; Zhou, Yi-Li; Zhu, Long-Guan Crystal structure of triaqua(1,10-phenanthroline-N,N')-sulfatonickel (II), Ni(H~2~O)~3~(C~12~H~8~N~2~)SO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 563-564 |
| 8100482 | CIF | C9 H8 N2 S5 | P 1 21/n 1 | 9.07; 27.123; 10.736 90; 104.461; 90 | 2557.4 | Yu, Wen Tao; Xue, Gang; Fang, Qi; Liu, Guo Qun Crystal structure of 4,5-bis(2'-cyanoethylthio)-1,3-dithiole-2-thione, C~9~H~8~N~2~S~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 545-546 |
| 8100481 | CIF | C43 H73 Na O11 | P 21 21 21 | 11.295; 18.628; 21.823 90; 90; 90 | 4591.5 | Paulus, E. F.; Vértesy, L. Crystal structure of the antibiotic SY-1 (20-deoxy-salinomycin): sodium 2-(6-[2-(5-ethyl-5-hydroxy-6-methyl-tetrahydro-pyran-2-yl)-2,10,12- trimethyl-1,6,8-trioxa-dispiro[4.1.5.3]pentadec- 13-en-9-yl]-2-hydroxy- 1,3-dimethyl-4-oxo-heptyl-5-methyl-tetrahydro-pyran-2-yl)-butyrate — methanol solvate (1:0.69),C~42~H~69~NaO~10~ · 0.69CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 575-577 |
| 8100480 | CIF | C10 H10 O3 | P c a 21 | 20.165; 5.6673; 7.5829 90; 90; 90 | 866.6 | Greatrex, B. W.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of (±)-[(2R,3S)-3-(hydroxymethyl)oxiran-2-yl](phenyl)- methanone, C~10~H~10~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 561-562 |
| 8100479 | CIF | C51 H30 N6 Ni O12 | P -1 | 12.402; 12.908; 14.471 96.439; 106.451; 105.124 | 2101 | Xin-Hua, Li; Mao-Lin, Hu Crystal structure of tris(1,10-phenanthroline-N,N')nickel(III) 1,2, 4,5-benzene-tetracarboxylate, C~51~H~30~N~6~NiO~12~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 494-496 |
| 8100478 | CIF | C7 H9 N2 O8 V | P c c n | 13.575; 20.603; 8.026 90; 90; 90 | 2244.8 | Tinant, Bernard; Bayot, Daisy; Devillers, Michel Crystal structure of ammonium oxo(peroxo)(pyridine-2,6-dicarboxylato- N,O,O')aquavanadate(V), (NH~4~)[VO(O~2~)(H~2~O)(C~7~H~3~NO~4~)] Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 477-478 |
| 8100477 | CIF | C30.5 H80.6 Fe3 N14.6 O43.3 | P -1 | 12.424; 16.565; 17.627 90.59; 101.48; 108.97 | 3351 | Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Martin-Gil, J. Crystal structure of diaqua-monodimethylglycine-hexakis(μ~2~- dimethylglycine-O:O)-μ~3~-oxo-triiron(III) heptanitrate — water — dimethylgycine solvate (1:4:0.63), Fe~3~O(C~4~H~9~NO~2~) ~7~(H~2~O)~2~(NO~3~)~7~ · 4H2O · 0.63C4H9NO2 Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 557-560 |
| 8100476 | CIF | C6 H2 Br2 N2 S | P 1 21/c 1 | 18.367; 3.9522; 22.1199 90; 97.39; 90 | 1592.35 | Tomura, Masaaki; Yamashita, Yoshiro Crystal structure of 4,7-dibromo-2,1,3-benzothiadiazole, C~6~H~2~Br~2~N~2~S Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 555-556 |
| 8100475 | CIF | C16 H60 Mo4 N24 O36 | P n a 21 | 29.387; 9.979; 19.062 90; 90; 90 | 5590 | Tinant, Bernard; Bayot, Daisy; Devillers, Michel Crystal structure of tetraguanidinium dioxo-tetraperoxo-m-tartratodimolybdate (VI) dihydrate, (CN~3~H~6~)~4~[Mo~2~O~2~(O~2~)~4~(C~4~H~2~O~6~)] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 572-574 |
| 8100474 | CIF | C41 H33 N O6 | P -1 | 9.61; 12.877; 15.138 109.29; 105.16; 94.24 | 1680 | Uytterhoeven, Koen; Van Meervelt, Luc; Smet, Mario; Dehaen, Wim Crystal structure of N-(3,5-benzenedicarboxy)-2,5-phenyl-3,4-(9,10- dihydroanthracen-diyl)-pyrrole — acetone — hydrate (1:1:1), C~38~H~25~NO~4~ · C~3~H~6~O · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 485-487 |
| 8100473 | CIF | C28 H26 N3 O11 Tb | P -1 | 10.62; 10.766; 13.182 76.112; 79.508; 74.392 | 1397.9 | Li, Xia; Zou, Ying-Quan Crystal structure of di(2,2'-bipyridine)di[μ-(2,3-dimethoxyl- benzoato-O,O')]di[μ-(2,3-dimethoxylbenzoato-O,O':O')]- di(nitrato) diterbium(III), Tb~2~(NO~3~)~2~(C~9~H~9~O~4~)~4~(C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 451-452 |
| 8100472 | CIF | C28 H44 Cl2 Mg N4 O6 | P -1 | 10.397; 11.152; 14.728 74.25; 80.51; 77 | 1591.6 | Nazarenko, Alexander Y.; Dalley, N. Kent; Bradshaw, Jerald S.; Pastushok, Victor N.; Lamb, John D. Crystal structure of 13,27-dichloro-29,30-dihydroxy-3,9,17,23-tetramethyl- 6,20-dioxa-3,9,17,23-tetraazatri-cyclo[23.3.1.1^11.15^]triaconta-1 (29),11,13,15(30),25,27-hexaene-(aqua)magnesium hydrate, Mg[C~28~H~40~Cl~2~N~4~O~4~(H~2~O)] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 569-571 |
| 8100471 | CIF | C14 H11 N O | P 1 21/n 1 | 5.925; 7.556; 23.113 90; 94.67; 90 | 1031.3 | Polamo, M.; Talja, M. Crystal structure of 4-N-phenylisoindolinone, C~14~H~11~NO Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 553-554 |
| 8100470 | CIF | C13 H19 N O2 S3 | P 1 21 1 | 11.7973; 5.6054; 11.938 90; 107.977; 90 | 750.9 | Wilhelm, Michaela; Strasdeit, Henry Crystal structure of 7-(p-toluenesulfonyl)-7-aza-1,4-dithiacyclononane (Ts[9]aneNS2), C~13~H~19~NO~2~S~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 551-552 |
| 8100469 | CIF | C50 H68 O6 | C 1 2/c 1 | 25.4702; 11.013; 18.5662 90; 119.078; 90 | 4551.5 | Bagatin, Izilda A.; Balegroune, Fadila; Matt, Dominique Crystal structure of 11,23-bis-(tert-butyl)-25,27-bis-(ethoxyethoxy)- 26,28-bis-(propoxy)calix[4]arene, C~50~H~68~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 427-428 |
| 8100468 | CIF | C4 H2 S5 | P n m a | 13.0147; 9.1925; 6.151 90; 90; 90 | 735.89 | Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua Crystal structure of 4,5-methylenedithio-1,3-dithiol-2-thione, C~4~H~2~S~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 543-544 |
| 8100467 | CIF | C14 H14 N2 Ni O6 | P b c a | 7.9143; 12.02; 15.718 90; 90; 90 | 1495.3 | Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel Crystal structure of diaqua-bis(pyridine)-m2-squarato(1,3)nickel(II), Ni(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 541-542 |
| 8100466 | CIF | C18 H23 Cl4 P Pd S | P 1 21/n 1 | 11.8279; 14.6142; 12.4063 90; 93.876; 90 | 2139.59 | Al-Shami, Ehab M.; Abu-Surrah, Adnan S.; Klinga, Martti; Ahlgren, Markku; Hodali, H.A. Crystal structure of dichloro(3-methylthio-2-methyl-propyl)diphenyl- phosphine-palladium(II) — dichloromethane (1:1), Pd(C~17~H~21~PS) Cl~2~ · CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 537-538 |
| 8100465 | CIF | C18 H24 Ag N5 O9 | P 1 21/n 1 | 6.2181; 26.975; 13.1982 90; 99.648; 90 | 2182.5 | Zhu, Hai-Liang; Shao, Si-Chang; Yang, Song; Qiu, Xiao-Yang; Ma, Ji-Long; Fun, Hoong-Kun Crystal structure of diethylenetriammonium silver(I) di(4-nitrobenzoate) monohydrate, [Ag(C~4~H~14~N~3~)](C~7~H~4~NO~4~)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 511-512 |
| 8100464 | CIF | C68 H58 N4 O12 Sm2 | C 1 2/c 1 | 14.123; 19.151; 23.117 90; 96.6; 90 | 6211 | Li, Xia; Zou, Ying-Quan Crystal structure of di(2,2'-bipyridine)tetra[μ-(4-methyl-benzoato- O,O')]di(4-methylbenzoato)disamarium(III), Sm~2~(C~8~H~7~O~2~)~6~ (C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 448-450 |
| 8100463 | CIF | C9 H11 O3 P S2 | P 1 21/n 1 | 9.791; 10.943; 11.619 90; 108.97; 90 | 1177.3 | Xu, Feng-Ying; Zhang, Fu-Shi; Wang, Ru-Ji; Pu, Shou-Zhi; Zhou, Xin-Hong; Sun, Fan; Yuan, Peng Crystal structure of 2-dimethoxy-phosphinyl-1,3-benzodithiole, (C~6~H~4~S~2~CH)PO(OCH~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 535-536 |
| 8100462 | CIF | C16 H28 Cu F2 N2 O9 S | P 1 21/c 1 | 15.169; 12.614; 11.387 90; 94.651; 90 | 2171.6 | Zhu, Hai-Liang; Qiu, Xiao-Yang; Yang, Song; Ma, Ji-Long; Sun, Lin; Shao, Si-Chang Crystal structure of triaquasulfato-2,3-diaza-1,6-di(4-fluorobenzyl) hexanecopper(II) dihydrate, Cu(C~16~H~18~N~2~F~2~)(H~2~O)~3~(SO~4~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 523-524 |
| 8100461 | CIF | C11 H12 Ag F3 N4 O3 S | P 1 21/n 1 | 6.9007; 11.106; 20.958 90; 94.799; 90 | 1600.5 | Zhu, Hai-Liang; Zhang, Biao; Sun, Zhi-Yuan; Rong, Na-Na; Zhang, Min; Li, Yong; Fun, Hoong-Kun Crystal structure of di(4-aminopyridine)silver(I) trifluoromethylsulfate, Ag(C~5~H~6~N~2~)~2~(CF~3~SO~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 521-522 |
| 8100460 | CIF | C14 H14 Cl Cr O6 | P 1 21/c 1 | 8.998; 18.68; 4.945 90; 105.95; 90 | 799 | Zhu, Hai-Liang; Qu, Yang; You, Zhou-Lu; Tan, Min-Yu; Liu, Wei-Sheng; Ma, Ji-Long Crystal structure of trans-diaqua-bis(salicylaldehydato-O,O')chromium (III) chloride, [Cr(C~7~H~5~O~2~)~2~(H~2~O)~2~]Cl Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 519-520 |
| 8100459 | CIF | C26 H42 N8 Ni O8 | C 1 2/c 1 | 22.784; 10.886; 12.208 90; 95.5; 90 | 3014 | Zhu, Hai-Liang; Shao, Si-Chang; Yang, Song; Qiu, Xiao-Yang; Sun, Lin; Ma, Ji-Long Crystal structure of diaqua-dibenzoato-dihexamethylenetetraminenickel (II) dihydrate, Ni(C~6~H~12~N~4~)~2~(C~7~H~5~O~2~)~2~(H~2~O)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 517-518 |
| 8100458 | CIF | C25 H22 N2 O4 | P c c n | 12.7446; 16.974; 10.218 90; 90; 90 | 2210.4 | Zhu, Hai-Liang; Zhang, Hong; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin Crystal structure of bis(3,3'-diethyl-4-maleimido-phenyl)methane, C~25~H~22~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 515-516 |
| 8100457 | CIF | C30 H46 Co N8 O8 | P 1 21/c 1 | 12.779; 10.938; 12.218 90; 97.56; 90 | 1692.9 | Zhu, Hai-Liang; Shao, Si-Chang; Qiu, Xiao-Yang; Sun, Lin; Yang, Song; Ma, Ji-Long Crystal structure of diaqua-trans-dicinnamato-dihexamethylene-tetraminecobalt (II) dihydrate, Co(C~6~H~12~N~4~)~2~(C~9~H~7~O~2~)~2~(H~2~O)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 513-514 |
| 8100456 | CIF | C24 H16 Ce N7 O9 | C 1 2/c 1 | 11.162; 18.07; 13.102 90; 100.56; 90 | 2598 | Lin, Qiu-Yue Crystal structure of tris(nitrato-O,O')bis(1,10-phenan-throline-N,N') cerium(III), Ce(NO~3~)~3~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 531-532 |
| 8100455 | CIF | C48 H120 Ge18 K6 N16 O12 | P -1 | 9.408; 13.606; 19.507 84.74; 81.35; 80.18 | 2426.8 | Hauptmann, Ralf; Fässler, Thomas F. Crystal structure of di[potassium([2.2.2]crypt)]tetrapotassium octadecagermanide(6‒) — ethylenediamine solvate (1:6), [K(C~18~H~36~N~2~O~6~)]~2~K~4~(Ge~9~)~2~ · 6C~2~N~2~H~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 461-463 |
| 8100454 | CIF | C16 H18 Fe N6 O3 S2 | P 1 21/n 1 | 8.9754; 18.2294; 11.5546 90; 93.006; 90 | 1887.92 | Wu, Wen-shi; Feng, Yun-Long Crystal structure of [bis(2-hydroxybenzylidenethiosemicarbazone)iron(II)] hydrate, Fe(C~16~H~16~N~6~O~2~S~2~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 529-530 |
| 8100453 | CIF | C27 H60 K4 N3 O12 Sn9 | P 1 21/n 1 | 10.41; 25.659; 20.636 90; 102.56; 90 | 5380.1 | Hauptmann, Ralf; Fässler, Thomas F. Crystal structure of di[potassium(18-crown-6)]dipotassium nonastannide (4‒) — diethylenediamine solvate (1:1.5), [K(C~12~H~24~O~6~)]~2~K~2~ [Sn~9~] · 1.5C~2~N~2~H~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 458-460 |
| 8100452 | CIF | C7 H10 N4 O2 S | P b c a | 12.1705; 7.4205; 22.7584 90; 90; 90 | 2055.3 | Wu, Wen-shi; Feng, Yun-Long Crystal structure of (2-picoloylcarbonyl)thiosemicarbazone, C~7~H~10~N~4~O~2~S Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 527-528 |
| 8100451 | CIF | C10 H12 N4 O2 | P 1 21/c 1 | 5.7138; 25.7705; 7.3379 90; 100.385; 90 | 1062.79 | Ling, Hong; Wu, Wen-Shi Crystal structure of dimethylglyoxime 2-picoloylhydrazone, C~10~H~12~N~4~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 525-526 |
| 8100450 | CIF | C58 H48 Cl2 Co3 N12 O12 | P -1 | 11.64; 11.693; 12.218 78.968; 89.827; 60.605 | 1414.1 | Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin Crystal structure of di(2-aminopyridine)-tetrakis[N-(2-aminopropyl) salicylaldiminato)]tricobalt(III) diperchlorate, Co~3~(C~56~H~48~N~12~O~4~) (ClO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 509-510 |
| 8100449 | CIF | C36 H48 Cu2 F4 N10 O13 | C 1 c 1 | 14.87; 20.778; 14.66 90; 101.308; 90 | 4441 | Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin Crystal structure of bis[dinitrato-2,5,8-triaza-1,9-di (2-fluorobenzylnonanecopper(II)] monohydrate, Cu(C~18~H~22~F~2~N~5~O~6~)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 506-508 |
| 8100448 | CIF | C32 H39 Cu F2 N3 O7 | P -1 | 7.331; 8.983; 26.335 95.57; 95.797; 110.811 | 1596.4 | Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin Crystal structure of monoaquabenzoato-2,5,8-triaza-1,9-di(2-fluorobenzyl)- nonanecopper(II) benzoate dihydrate, Cu(C~25~H~30~F~2~N~3~O~3~)(C~7~H~5~O~2~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 503-505 |
| 8100447 | CIF | C12 H44 N10 Ni O16 | P -1 | 9.061; 9.321; 9.672 87.635; 75.592; 61.109 | 689.7 | Ma, Ji-Long; Shao, Si-Chang; Qiu, Xiao-Yang; Yang, Song; Sun, Lin; Zhu, Hai-Liang Crystal structure of hexaaquanickel(II) dinitrate hexamethylenetetramine hydrate (1:2:4), Ni(H~2~O)~6~(NO~3~)~2~ · (C~6~H~12~N~4~)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 501-502 |
| 8100446 | CIF | C4 H13 Ag Cl N3 O4 | P c c n | 17.73; 7.162; 15.891 90; 90; 90 | 2017.7 | Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin Crystal structure of diethylenetriaminesilver(I) perchlorate, Ag(C~4~H~13~N~3~)(ClO~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 499-500 |
| 8100445 | CIF | C16 H19 N3 O5 | P 1 21/c 1 | 12.01; 11.877; 12.11 90; 95.83; 90 | 1718.5 | Van Meervelt, Luc; Uytterhoeven, Koen Crystal structure of 2-acetonyl-5-benzyl-4,6-dimethoxy-5-nitro-2,5- dihydropyrimidine, C~16~H~19~N~3~O~5~ 483 Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 483-484 |
| 8100444 | CIF | C22 H22 N4 O2 | C 1 2/c 1 | 22.442; 7.878; 23.295 90; 97.75; 90 | 4081 | Euler, H.; Kirfel, A.; Bauer, A.; Müller, C.E. Crystal structure of 9-benzyl-6-ethoxy-7-ethyl-2-phenyl-7,9-dihydropurin- 8-one, C~22~H~22~N~4~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 473-474 |
| 8100443 | CIF | C38 H46 N6 O2 Zr | P 1 21/c 1 | 13.575; 15.903; 17.404 90; 106.85; 90 | 3595.9 | Kempe, Rhett; Hillebrand, Gerhard Crystal structure of bis[2-(benzylamino)-6-methylpyridinato]-bis(hexahydro- 2-azepinato)zirconium(IV), C~38~H~46~N~6~O~2~Zr Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 464-466 |
| 8100442 | CIF | C36 H51 La N6 O15 | P -1 | 11.455; 13.859; 14.101 98.5; 98.87; 92.52 | 2182.4 | Van Meervelt, Luc; Uytterhoeven, Koen; Van Deun, Rik; Binnemans, Koen Crystal structure of tris(N-(n-butyl)-4-methoxy-2-hydroxybenzaldimine)- tris(nitrato)lanthanum(III), La(C~12~H~17~NO~2~)3(NO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 488-490 |
| 8100441 | CIF | C38 H36 Cu2 N4 O9 | C 1 2/c 1 | 18.336; 19.494; 11.389 90; 113.76; 90 | 3725.8 | Huang, Hui; Jin, Qiong-Hua; Yu, Shu-Yan; Ma, Hong-Wei; Li, Sheng-Hui; Huang, Hai-Ping; Yu, Kai-Bei Crystal structure of catena-poly{[tetra[μ-(benzoato-O,O')]-dicopper (II)]-μ-2-N,N'-(4,4''-bi-3,5-dimethylpyrazolate)} hydrate, [Cu~2~(O~2~CC~6~H~5~)~4~(C~10~N~4~H~14~)] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 443-444 |
| 8100440 | CIF | C20 H20 Cl2 N4 O2 Pd S2 | P 1 21/c 1 | 12.323; 8.629; 21.212 90; 97.17; 90 | 2238 | Arslan, Hakan; VanDerveer, Donald; Emen, Fatih; Külcü, Nevzat Crystal structure of cis-bis(N,N-dimethyl-N'-4-chlorobenzoylthioureato) palladium(II), Pd(C~10~H~10~ClN~2~OS)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 479-480 |
| 8100439 | CIF | C26 H46 N6 O Si2 Ti | P -1 | 10.178; 10.906; 16.254 91.82; 102.6; 112.81 | 1609.4 | Kempe, Rhett Crystal structure of dimethylamido-hexahydro-2-azepinato-bis [2-(trimethylsilylamino)-4-methyl-pyridinato]-titanium(IV), C~26~H~46~N~6~OSi~2~Ti Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 467-468 |
| 8100438 | CIF | C66 H34 N16 O36 Tb2 | P -1 | 12.027; 12.908; 13.21 104.086; 113.774; 100.425 | 1728.1 | Hu, Mao-Lin; Xiao, Hong-Ping; Li, Xin-Hua Crystal structure of di(μ-3,5-dinitrobenzoato-O,O')di(μ-3,5- dinitrobenzoato-O,O:O')di(3,5-dinitrobenzoato-O,O')di(1,10-phenanthroline- N,N')diterbium(III), Tb~2~(C~12~H~8~N~2~)~2~(C~7~H~3~N~2~O~6~)~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 491-493 |
| 8100437 | CIF | C21 H24 N2 O6 | P 21 21 21 | 6.285; 9.044; 35.52 90; 90; 90 | 2019.2 | Euler, H.; Kirfel, A.; Valder, C.; Neugebauer, M.; Meier, M.; Braun, N. A. Crystal structure of (1R*,2S*,5S*,6S*,7R*)-6-(3,5-dinitro-benzoyloxy) methyl-2,7-dimethyl-tricyclo [5.2.2.0^1,5^]undec-8-ene, C~21~H~24~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 471-472 |
| 8100436 | CIF | C68 H58 N4 O18 Tb2 | P 1 21/c 1 | 10.582; 16.149; 18.821 90; 100.554; 90 | 3161.9 | Li, Xia; Zou, Ying-Quan Crystal structure of di(2,2'-bipyridine)tetra(μ-3-methoxyl- benzoato-O,O')di(3-methoxybenzoato)diterbium(III), Tb~2~(C~8~H~7~O~3~) ~6~(C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 445-447 |
| 8100435 | CIF | C4 H5 N3 | P c a b | 10.983; 12.287; 14.052 90; 90; 90 | 1896.3 | Van Meervelt, Luc; Uytterhoeven, Koen Crystal structure of 4-aminopyrimidine, C~4~H~5~N~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 481-482 |
| 8100434 | CIF | C28 H68 Cs2 K2 N8 O8 Sn9 | P 1 21/c 1 | 13.897; 16.091; 26.432 90; 91.03; 90 | 5909 | Hauptmann, Ralf; Fässler, Thomas F. Crystal structure of di[potassium(diaza-18-crown-6)]-dicaesium nonastannide (4‒) diethylenediamine, [K(C~12~H~26~N~2~O~4~)]~2~Cs2[Sn~9~] · 2C~2~N~2~H~8~, a polyanion [KCs~2SN9~] ‒ with low-dimensional arrangement of [Sn~9~] clusters Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 455-457 |
| 8100433 | CIF | C30 H25 N3 O4 S2 | P 1 21/c 1 | 7.031; 33.122; 13.149 90; 119.627; 90 | 2661.8 | Rubin-Preminger, J. M.; Illos, R. A.; Bittner, S. Crystal structure of N-(4-(3,6-dioxo-4-phenylsulfanylcyclo-1,4-dienylamino))- 5-dimethylaminonaphtalene-sulfonamide, C~30~H~25~N~3~O~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 441-442 |
| 8100432 | CIF | C22 H14 N3 O9 Tb | P -1 | 10.383; 10.512; 11.001 81.201; 88.491; 67.595 | 1096.4 | Li, Xia; Zou, Ying-Quan Crystal structure of di(1,10-phenanthroline-N,N')di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato-O,O':O')]di(nitrato)diterbium(III), Tb~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 453-454 |
| 8100431 | CIF | C27 H18 Al N3 O3 | P -1 | 6.181; 13.268; 14.43 66.06; 88.56; 84.03 | 1075.5 | Rajeswaran, Manju; Blanton, Thomas N.; Klubek, Kevin P. Refinement of the crystal structure of the δ-modification of tris(8-hydroxyquinoline)aluminum(III), δ-Al(C~9~H~6~NO)~3~, the blue luminescent Alq3 Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 439-440 |
| 8100430 | CIF | C24 H27 Cl F N O2 | P -1 | 9.494; 10.769; 11.377 87.18; 67.27; 88.01 | 1071.4 | Casellato, U.; Graziani, R.; Teijeira, M.; Uriarte, E. Crystal structure of {2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl- methyl]cyclopentyl}-(4-fluorophenyl)-methanone, C~24~H~27~ClFNO~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 437-438 |
| 8100429 | CIF | C12 H14 Hg N6 S2 | P -1 | 7.7321; 10.252; 11.802 65.57; 72.19; 88.13 | 806.3 | Mahjoub, A.R.; Ramazani, A.; Morsali, A. Crystal structure of 2,2'-bis(4,5-dimethylimidazole)-(dithiocyanato) mercury(II), Hg(C~10~H~14~N~4~)(CNS)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 435-436 |
| 8100428 | CIF | C38 H40 Bi2 N10 O22 | P -1 | 9.6994; 10.4996; 10.8903 85.587; 88.128; 84.257 | 1099.9 | Ranjbar, M.; Aghabozorg, Hossein; Moghimi, Abolghasem Crystal structure of bis(2,6-diaminopyridinium) diaqua-bis-(2,6- pyridinedicarboxylato)-bis(2,6-pyridinedicarboxylato)-dibismuthate(III) tetrahydrate, (C~28~H~16~O~18~N~4~Bi~2~)(C~5~H~8~N~3~)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 432-434 |
| 8100427 | CIF | C58 H68 O8 S2 | C 1 c 1 | 23.888; 11.225; 21.431 90; 112.41; 90 | 5312.6 | Paulus, E. F.; Joswig, W.; Boehmer, V.; Saadioui, M.; Krilow, M.; Peikert-Regelien, M.; Urschel, B. Crystal structure of 5,11,17,23-tetra-t-butyl-25,27-dihydroxy- 26, 28-di-tosyloxy-calix[4]arene, C~58~H~68~O~8~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 429-431 |
| 8100426 | CIF | C93 H105 O10 P2 | P -1 | 10.4556; 15.1838; 26.8979 103.143; 91.403; 95.4738 | 4134.68 | Steyer, Stéphane; Matt, Dominique; Welter, Richard; Louati, Alain Crystal structure of 5,11,17,23-tetra-tert-butyl-25,26- bis (diphenylphosphinoylmethoxy)-27,28-bis(benzoyl-methoxy)calix[4]-arene—ethyl acetate—hexane (1:1:0.5), C~86~H~90~O~8~P~2~ · C~4~H~8~O~2~ · 0.5C~6~H~14~, a new cavity-shaped ligand with eight oxygen donors Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 423-426 |
| 8100425 | CIF | C5 H5 Br N | P -1 | 4.8975; 7.6539; 7.9711 70.468; 87.029; 77.153 | 274.47 | Zhang, Bi-Song; Zheng, Yue-Qing Crystal structure of 4,4')-bipyridinum dibromide, (C~10~H~10~N~2~)Br~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 421-422 |
| 8100424 | CIF | C12 H15 N3 O2 | P 1 21/n 1 | 8.902; 12.674; 10.647 90; 98.84; 90 | 1187 | Klepp, O. Kurt; Schmidt, Harald Crystal structure of 1,3,5-trimethyl-6-phenyl-2,4-dioxohexa-hydro- 1,3,5-triazine, C~12~H~15~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 539-540 |
| 8100423 | CIF | H12 Mn O14 Rb2 Se2 | P 1 21/a 1 | 9.4496; 12.7603; 6.3794 90; 105.189; 90 | 742.35 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268 |
| 8100422 | CIF | Co H12 O14 Rb2 Se2 | P 1 21/a 1 | 9.3628; 12.6176; 6.3562 90; 105.238; 90 | 724.5 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268 |
| 8100421 | CIF | H12 Mg O14 Rb2 Se2 | P 1 21/a 1 | 9.401; 12.658; 6.339 90; 105.25; 90 | 727.77 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~) ~2~, M^II^ = Mg, Co, Mn, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268 |
| 8100420 | CIF | B Cd H6 Li O11 P2 | P 65 | 9.7111; 9.7111; 16.0115 90; 90; 120 | 1307.67 | Ge, Ming-Hui; Mi, Jin-Xiao; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of lithium cadmium diaqua catena-[monoboro-diphosphate]- monohydrate, LiCd(H~2~O)~2~[BP~2~O~8~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 273-274 |
| 8100419 | CIF | Al2 F2 Ge O4 | P n m a | 8.985; 8.521; 4.755 90; 90; 90 | 364.04 | Mathews, M. D.; Tyagi, A. K.; Koehler, Juergen Crystal structure of dialuminum difluorotetraoxogermanate, Al~2~GeO~4~F~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 276-276 |
| 8100418 | CIF | O8 Te3 Zr | I a -3 | 11.308; 11.308; 11.308 90; 90; 90 | 1446 | Noguera, Olivier; Thomas, Philippe; Masson, Olivier; Champarnaud-Mesjard, Jean-Claude Refinement of the crystal structure of zirconium tritellurate(IV), ZrTe~3~O~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 293-294 |
| 8100417 | CIF | Ge Na0.14 Sr0.86 | C m c m | 4.828; 11.309; 4.124 90; 90; 90 | 225.17 | Xie, Qin-Xing; Nesper, Reinhard Crystal structure of sodium strontium monogermanide, Na~x~Sr1~‒x~Ge (x = 0.14) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 291-292 |
| 8100416 | CIF | Li Mg Si3 Sr2 | C m c m | 4.6179; 19.488; 7.1618 90; 90; 90 | 644.53 | Xie, Qin-Xing; Nesper, Reinhard Crystal structure of distrontium lithium magnesium trisilicide, Sr~2~(Li~x~Mg~2-x~)Si~3~ (x = 1) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 289-290 |
| 8100415 | CIF | Cl5 Cs2 Mo O | F m -3 m | 10.2276; 10.2276; 10.2276 90; 90; 90 | 1069.85 | Mi, Jin-Xiao; Feng, Xue-cong; Zhang, Hui; Mao, Shao-yu; Zhao, Jing-Tai Crystal structure of dicaesium oxopentachloromolybdate(V), Cs~2~(MoOCl~5~) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 271-272 |
| 8100414 | CIF | Cs5 Te26 Zr5 | P 1 21/c 1 | 19.39; 9.548; 28.06 90; 98.51; 90 | 5135.9 | Harringer, A. Norbert; Klepp, O. Kurt Crystal structure of pentacaesium hexacosatellurido- pentazirconate, Cs~5~Zr~5~Te~26~, a new polyanionic chalcogenometalate Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 287-288 |
| 8100413 | CIF | Gd2 O S2 | P 1 21/c 1 | 8.3365; 6.9872; 6.9231 90; 99.463; 90 | 397.77 | Wontcheu, Joseph; Schleid, Thomas Crystal structure of digadolinium(III) oxide disulfide, Gd~2~OS~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 285-286 |
| 8100412 | CIF | C Ag N S | C 1 2/c 1 | 8.792; 7.998; 8.207 90; 93.75; 90 | 575.9 | Zhu, Hai-Liang; Liu, Gao-Feng; Meng, Fan-Jin; Yang, Feng; Wang, Zhen-Dong Refinement of the crystal structure of silver(I) thiocyanate, AgSCN Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 263-264 |
| 8100411 | CIF | Al5 Br4 La10 | I 4/m c m | 8.2713; 8.2713; 32.835 90; 90; 90 | 2246.4 | Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt Crystal structure of dekalanthanum tetrabromide pentaaluminide, La~10~Br~4~Al~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 283-284 |
| 8100410 | CIF | Br6 Si Tb4 | P b a m | 13.0607; 13.8589; 4.0407 90; 90; 90 | 731.39 | Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt Crystal structure of tetraterbium hexabromide monosilicide, Tb~4~Br~6~Si Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 282-282 |
| 8100409 | CIF | H12 O14 Rb2 Se2 Zn | P 1 21/a 1 | 9.3523; 12.6259; 6.36 90; 105.195; 90 | 724.74 | Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268 |
| 8100408 | CIF | I5 La2 | P 1 21/m 1 | 8.6178; 4.4038; 14.58 90; 90.2; 90 | 553.33 | Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt Crystal structure of dilanthanum pentaiodide, La~2~I~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 281-281 |
| 8100407 | CIF | H6 Hg I3 N O | C 1 c 1 | 11.1235; 9.8046; 8.743 90; 90.185; 90 | 953.52 | Loukil, Mohamed; Kabadou, Ahlem; Svoboda, Ingrid; Ben Salah, Abdelhamid; Fuess, Hartmut Crystal structure of ammonium triiodidomercurate(II) monohydrate, NH~4~HgI~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 269-270 |
| 8100406 | CIF | Cu8 Eu3 Sn4 | P 63 m c | 9.251; 9.251; 7.801 90; 90; 120 | 578.2 | Fornasini, Maria L.; Manfrinetti, Pietro; Mazzone, Donata Crystal structure of trieuropium octacopper tetrastannide, Eu~3~Cu~8~Sn~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 279-280 |
| 8100405 | CIF | Eu2 H16 O20 S3 | C 1 2/c 1 | 13.555; 6.757; 18.317 90; 102.27; 90 | 1639.4 | Wei, Dan-Yi; Zheng, Yue-Qing Crystal structure of dieuropium trisulfate octahydrate, Eu~2~(SO~4~)~3~ · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 277-278 |
| 8100404 | CIF | C2 Al6 N2 Na16 O24 Si6 | P -4 3 n | 8.91922; 8.91922; 8.91922 90; 90; 90 | 709.546 | Gesing, Thorsten M.; Buhl, J.-C. Crystal structure of sodium alumosilicate cyanide, Na~8~[AlSiO~4~]~6~(CN)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 275-275 |
| 8100403 | CIF | C6 H22 Co N6 O7 | P 1 21/c 1 | 8.763; 10.217; 15.825 90; 93.45; 90 | 1414 | Liu, Cheng-Qi; Shi, Jing-Min; Wu, Chang-Ju Crystal structure of nitratodi(1,3-propanediamine)cobalt(II) mononitrate monohydrate, [Co(C~3~H~10~N~2)~2(NO~3~)]NO~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 297-298 |
| 8100402 | CIF | C12 H23 Cl3 O22 Sm2 | P -1 | 8.877; 9.413; 9.554 103.778; 101.315; 93.954 | 754.7 | Zhao, Ming-Gen; Shi, Jing-Min; Yu, Wen-Tao Crystal structure of tetraaquasamarium(III) tri(2-chlorofumarate) hexahydrate, Sm~2~(COOCHCClCOO)~3~(H~2~O)~4 ~· 6H~2~O, with two-dimensional net structure Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 295-296 |
| 8100401 | CIF | C30 H20 N2 O16 | C 1 2/c 1 | 12.021; 15.469; 15.436 90; 110.806; 90 | 2683 | Zhu, N.-W. Crystal structure of 4,4'-bipyridin-1-ium bi(trihydrogen-1,2,4,5- benzenetetracarboxylate), C~30~H~20~N~2~O~16~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 341-342 |
| 8100400 | CIF | C9 H8 N4 S2 | P 1 2/c 1 | 18.757; 3.9876; 14.668 90; 112.15; 90 | 1016.1 | Liu, Lihua; Fu, Yongshan; Zhang, Qian-Feng Crystal structure of bis(2-pyrimidylthio)methane, C~9~H~8~N~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 339-340 |
| 8100399 | CIF | C26 H20 O8 | P -1 | 9.002; 9.14; 14.501 104.9; 95.34; 113.83 | 1028.2 | Pal, A.; Pradhan, P.; Banerji, A.; Singh, T. P. Crystal structure of pimolin, C~26~H~20~O~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 337-338 |
| 8100398 | CIF | C66 H34 Eu2 N16 O36 | P 1 21/n 1 | 11.889; 22.66; 13.491 90; 101.71; 90 | 3558.9 | Hu, M.-L.; Li, X.-H.; Xiao, H.-P. Crystal structure of di(3,5-dinitrobenzoato-O,O')-tetra(μ-3, 5-dinitrobenzoato-O,O') di(1,10-phenanthroline-N,N')dieuropium(III), Eu~2~(C~7~H~3~N~2~O~6~)~6~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 367-369 |
| 8100397 | CIF | C12 H7 Cl2 N O3 | P 1 21/n 1 | 7.499; 14.45; 21.5594 90; 96.894; 90 | 2319.4 | Easton, C. J.; Hughes, C. M. M.; Tiekink, E. R. T. Crystal structure of 3-(2,6-dichlorophenyl)-4,5-dihydro-7H-pyrano [4,3-d]isoxazol-7-one, C~12~H~7~Cl~2~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 365-366 |
| 8100396 | CIF | C12 H7 Cl2 N O3 | P 1 21/c 1 | 13.518; 5.987; 14.3838 90; 99.736; 90 | 1147.4 | Easton, C. J.; Hughes, C. M. M.; Tiekink, E. R. T. Crystal structure of 3-(2,6-dichlorophenyl)-6,7-dihydro-4H-pyrano [3,4-d]isoxazol-4-one, C~12~H~7~Cl~2~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 363-364 |
| 8100395 | CIF | C22 H24 N2 O6 | P 1 21/c 1 | 10.982; 9.44; 10.375 90; 111.06; 90 | 1003.8 | Coghlan, D. R.; Easton, C. J.; Tiekink, E. R. T. Crystal structure of dl-dimethyl 2,3-dibenzamido-2,3-dimethylbutanedioate, C~22~H~24~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 361-362 |
| 8100394 | CIF | C22 H24 N2 O6 | P 1 21/n 1 | 14.455; 10.239; 14.991 90; 101.01; 90 | 2178 | Coghlan, D. R.; Easton, C. J.; Tiekink, E. R. T. Crystal structure of meso-dimethyl 2,3-dibenzamido-2,3-dimethylbutanedioate, C~22~H~24~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 359-360 |
| 8100393 | CIF | C28 H38 O10 S | P 21 21 21 | 9.1243; 9.3896; 33.962 90; 90; 90 | 2909.7 | Shi, Hao; Guo, Yue-Wei; Yu, Jia-Ling; Sun, Jie Crystal structure of 5,19-bis(acetyloxy)-13-deoxy- 10-deoxy-20-(ethylthio)- 2,20-dihydro-(2α,5β,19R)-enmein, C~28~H~38~O~10~S Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 328-330 |
| 8100392 | CIF | C24 H22 Mn N6 O5 | P -1 | 11.126; 12.953; 9.0895 109.241; 102.835; 71.273 | 1161.3 | Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of di-μ~2~-benzoato-di-[tris(pyrazolyl)-methane- aquamanganese(II)] benzoate, C~24~H~22~N~6~MnO~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 357-358 |
| 8100391 | CIF | C41 H37 Cl Co Mn N12 O7 | P 1 21/n 1 | 16.024; 13.23; 20.833 90; 106.54; 90 | 4234 | Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of [bis-tris(pyrazolyl)methanecobalt(II)] [chloro- bis(η^2^-benzoato)-η^1^-benzoato-manganate(II)] hydrate, Co(C~10~H~10~N~6~)Mn(C~7~H~5~O~2~)~3~Cl · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 354-356 |
| 8100390 | CIF | C41 H37 Cl Cu Mn N12 O7 | P 1 21/n 1 | 15.946; 13.257; 20.766 90; 106.493; 90 | 4209.1 | Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of [bis-tris(pyrazolyl)methanecopper(II)] [chloro- bis(η^2^-benzoato)-η^1^-benzoato-manganate(II)] hydrate, Cu(C~10~H~10~N~6~)Mn(C~7~H~5~O~2~)~3~Cl · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 351-353 |
| 8100389 | CIF | C10 H11 Cl Fe N6 O6.5 | P n n m | 12.733; 15.315; 16.26 90; 90; 90 | 3170.8 | Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of μ~2~-oxo-bis-μ~2~-formato-bis-(tris (pyrazolyl)methane)diiron(III) perchlorate, C~22~H~22~Cl~2~Fe~2~N~12~O~13~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 349-350 |
| 8100388 | CIF | C14 H13 Cl Cu N2 O5 | P 1 21/n 1 | 9.559; 11.024; 14.397 90; 104.75; 90 | 1467.1 | Burns, M.; Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of N-(2-(aminoethyl)pyridyl)(salicylaldiminato)copper (II) perchlorate dimer, [Cu(C~14~H~13~N~2~O)]~2~(ClO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 347-348 |
| 8100387 | CIF | C14 H20 Cu N10 O8 | P -1 | 8.498; 9.167; 8.323 103.41; 101.87; 117.1 | 523.9 | Van Langenberg, K. A.; Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of trans-diaqua-di(bis(pyrazolylmethane)-copper (II) dinitrate, Cu(C~7~H~10~N~4~)~2~(OH~2~)~2~(NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 345-346 |
| 8100386 | CIF | C18 H18 Cl4 Cu N4 | C 1 2 1 | 14.109; 10.263; 15.29 90; 102.61; 90 | 2160.6 | Casellato, U.; Ettorre, R.; Graziani, R. Crystal structure of bis(1-phenylimidazolium) tetrachlorocuprate(II), (C~9~H~9~N~2~)~2~(CuCl~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 343-344 |
| 8100385 | CIF | C28 H68 Ge9 K2 N8 O8 Rb2 | P 1 21/c 1 | 16.864; 12.091; 26.466 90; 97.28; 90 | 5352.8 | Hauptmann, Ralf; Fässler, Thomas F. Crystal structure of di[K(18-crown-6)]dirubidium nonagermanide(4‒) diethylenediamine, [K(C~12~H~26~N~2~O~4~)]~2~Rb~2~[Ge~9~] · 2C~2~N~2~H~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 370-372 |
| 8100384 | CIF | C7 H8 O S5 | P 1 21/c 1 | 8.3699; 17.5725; 7.5305 90; 103.584; 90 | 1076.6 | Xue, Gang; Yu, Wen-Tao; Fang, Qi Crystal structure of 4,5-(ethoxyethylenedithio)-1,3-dithiole-2-thione, C~7~H~8~OS~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 323-324 |
| 8100383 | CIF | C12 H15 Cu N O6 | P -1 | 7.3627; 8.985; 10.349 97.438; 100.846; 106.334 | 633.1 | Tanaka, Jun-Ichi; Itoh, Kuniaki; Setsune, Jun-Ichiro Crystal structure of diaqua-(2-carboxyethylene-8-hydroxyquinolinato)- copper(II) monohydrate, Cu(C~12~H~9~O~3~N)(H~2~O)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 333-334 |
| 8100382 | CIF | C12 H16 N4 O2 | P 1 21/c 1 | 9.306; 5.755; 11.499 90; 98.15; 90 | 609.6 | Mrozek, Agnieszka; Karolak-Wojciechowska, Janina; Wejroch, Krystyna; Lange, Jerzy Crystal structure of 1,1,5,5-tetramethyl-1,2,5,6-tetrahydro-3a,4,7a, 8-tetraaza-s-indacene-3,7-dione, C~12~H~16~N~4~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 331-332 |
| 8100381 | CIF | C14 H39 Cl3 N6 O13 Zn2 | P 1 21/m 1 | 7.802; 12.121; 15.662 90; 104.29; 90 | 1435.3 | Zhu, Hai-Liang; Meng, Fan-Jin Crystal structure of μ~2~-hydroxyl-bis(5-methyl-1,4,9-triazanonanezinc (II)) triperchlorate, C~14~H~39~Cl~3~N~6~O~13~Zn~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 321-322 |
| 8100380 | CIF | C4 H14 Mn O8 | P 1 21/c 1 | 10.409; 17.522; 9.059 90; 110.927; 90 | 1543.2 | Li, Su-Yue; Li, Yong-Hui; Liu, Hua-Li; Zhu, Hai-Liang; Wang, Da-Qi Crystal structure of bis(diaquamanganese(II))hexaacetatomanganese (II) octahydrate, ((H~2~O)~2~Mn)~2~(C~2~H~3~O~2~)~6~Mn · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 319-320 |
| 8100379 | CIF | C18 H16 N4 O | P 1 21/c 1 | 10.742; 12.7228; 11.8769 90; 105.495; 90 | 1564.2 | Zhu, Hai-Liang; Liu, Qiong-Xin; Liu, Xiu-Ying; Yang, Feng; Wang, Zen-Dong Crystal structure of 4-di(2-pyridinoamino)methylbenzaldehyde, C~18~H~16~N~4~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 317-318 |
| 8100378 | CIF | C6 H14 Cu O8 | P 1 21/n 1 | 6.955; 10.123; 7.226 90; 96.57; 90 | 505.41 | Zhu, Hai-Liang; Zhu, Xiu-Liang; Liu, Xing; Wang, Da-Qi Crystal structure of diaqua-di(2-methoxyacetato)copper(II), C~6~H~14~CuO~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 315-316 |
| 8100377 | CIF | C17 H20 Cr N3 O7 | C 1 2/c 1 | 18.905; 13.915; 14.822 90; 97.246; 90 | 3868 | Zhu, Hai-Liang; Liu, Xing; Zhu, Xiu-Liang; Wang, Da-Qi Crystal structure of 1,2-bis(salicylideneiminato)propane-chromium (III) nitrate, C~17~H~20~CrN~3~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 335-336 |
| 8100376 | CIF | C6 H14 Co O8 | P 1 21/n 1 | 6.985; 10.102; 7.132 90; 97.15; 90 | 499.34 | Zhu, Hai-Liang; Liu, Xing; Zhu, Xiu-Liang; Wang, Da-Qi Crystal structure of diaqua-di(2-methoxyacetato)cobalt(II), C~6~H~14~CoO~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 313-314 |
| 8100375 | CIF | C22 H34 Cd2 N6 O10 | P -1 | 7.832; 9.275; 10.497 85.445; 71.174; 88.39 | 719.4 | Xia, Dong-Sheng; Wang, Ya-Feng; Liu, Wei-Jiang; Zeng, Qing-Fu; Wang, Da-Qi; Zhu, Hai-Liang Crystal structure of dinitrato-dimethanol-bis[N-(2-aminopropyl)- salicylaldiminato]dicadmium(II), Cd~2~(C~10~H~13~N~2~O)~2~(NO~3~)~2~(CH~3~OH)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 311-312 |
| 8100374 | CIF | C10 H16 Ag N5 O6 | P -1 | 5.64; 9.499; 14.844 84.244; 79.049; 72.731 | 744.8 | Zhu, Hai-Liang; Zhang, Xian-Ming; Wang, Xian-Jiang; Wang, Da-Qi Crystal structure of 1,2-diaminopropanesilver(I) 3,5-dinitrobenzoate — ammonia (1:1), Ag(C~3~H~10~N~2~)(C~7~H~3~N~2~O~6~) · NH~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 309-310 |
| 8100373 | CIF | C2 H8 Ag Cl N2 O4 | P 1 21/n 1 | 8.676; 9.869; 8.822 90; 111.24; 90 | 704 | Zhu, Hai-Liang; Zhang, Xian-Ming; Yu, Qi; Wang, Da-Qi Crystal structure of ethylenediaminesilver(I) perchlorate, C~2~H~8~N~2~Ag (ClO~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 307-308 |
| 8100372 | CIF | C16 H18 Ag2 N6 O14 | P -1 | 6.978; 12.919; 15.029 84.32; 76.81; 79.612 | 1295.2 | Chen, Sheng-Hui; Zeng, Qing-Fu; Xia, Dong-Sheng; Wang, Da-Qi; Zhu, Hai-Liang Crystal structure of ethylenediaminesilver(I) di(3,5-dinitro-benzoato) silver(I) dihydrate, Ag~2~(C~2~H~8~N~2~)(C~7~H~3~N~2~O~6~)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 305-306 |
| 8100371 | CIF | C10 H16 Ag N4 O7.5 | C 1 2/c 1 | 28.123; 5.2414; 24.723 90; 122.958; 90 | 3057.8 | Zhu, Hai-Liang; Wang, Xian-Jiang; Pan, Yong-Jun; Wang, Da-Qi Crystal structure of 1,2-diaminopropanesilver(I) 3,5-dinitro- benzoate hydrate, Ag(C~3~H~10~N~2~)(C~7~H~3~N~2~O~6~) ·~ ~1.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 303-304 |
| 8100370 | CIF | C16 H16 Ag2 N4 O8 | P -1 | 6.346; 7.022; 23.044 82.638; 83.169; 67.88 | 940.5 | Zhu, Hai-Liang; Pan, Yong-Jun; Wang, Xian-Jiang; Wang, Da-Qi Crystal structure of 1,2-ethylenediaminesilver(I) bis(4-nitrobenzoato) silver(I), C~16~H~16~Ag~2~N~4~O~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 301-302 |
| 8100369 | CIF | C24 H46 N2 Ni S7 | C 1 c 1 | 8.8459; 24.702; 15.392 90; 95.119; 90 | 3350 | Xu, Wen; Yu, Wen-Tao; Xue, Gang; Fang, Qi Crystal structure of tetra-n-butylammonium (1,3-dithiol-2-thione-4, 5-dithiolato)-(diethyl-dithiocarbamato-S,S')nickelate(II), (C~16~H~36~N) (C~8~H~10~NNiS~7~) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 325-327 |
| 8100368 | CIF | C24 H24 Cl2 Cu N4 O12 | P 1 21/n 1 | 8.2448; 11.852; 14.882 90; 104.927; 90 | 1405.1 | Ramazani, Ali; Morsali, Ali Crystal structure of diaqua-bis[N-(2-pyridyl)carbonyl- aniline]copper (II) diperchlorate, Cu(C~12~H~16~N~2~O)~2~(H~2~O)~2~(ClO~4~)~2~, at 120K Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 299-300 |
| 8100367 | CIF | B8 Si2 Y5 | P 4/m b m | 7.2234; 7.2234; 8.0961 90; 90; 90 | 422.43 | Roger, Jérôme; Jardin, Régis; Babizhetskyy, Volodymyr; Députier, Stéphanie; Bauer, Joseph; Guérin, Roland Crystal structure of yttrium borosilicide, Y~5~Si~2-x~B~8~(x = 0.13) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 173-174 |
| 8100366 | CIF | C6 H24 Fe I2 O6 | P -3 | 8.2947; 8.2947; 7.0884 90; 90; 120 | 422.36 | Harms, Klaus; Biesemeier, Frank; Müller, Ulrich Crystal Structure of Hexamethanolo-iron diiodide, Fe(HOCH~3~)~6~I~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 164-164 |
| 8100365 | CIF | B Cs Ga H O9 P2 | P 1 21/c 1 | 9.2586; 8.6462; 9.6149 90; 103.059; 90 | 749.78 | Mi, Jin-Xiao; Huang, Ya-Xi; Mao, Shao-yu; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of caesium gallium(III) catena-[monohydrogen-monoborate- bis(monophosphate)], CsGa[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 171-172 |
| 8100364 | CIF | Cr N4 Sr3 | P b c a | 10.19753; 9.56517; 11.16753 90; 90; 90 | 1089.29 | Niewa, R.; Zherebtsov, D. A.; Höhn, P. Crystal structure of tristrontium tetranitridochromate(VI), Sr~3~[CrN~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 163-163 |
| 8100363 | CIF | Ce Ni10 P4 | P n m a | 9.263; 3.6654; 22.092 90; 90; 90 | 750.08 | Budnyk, Sergii; Prots, Yurii; Kuz'ma, Yurii; Grin, Yuri The crystal structure of cerium decanickel tetraphosphide, CeNi~10~P~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 161-162 |
| 8100362 | CIF | Cs Ga H O10 P3 | P 1 2/n 1 | 8.8429; 4.9523; 11.0844 90; 108.793; 90 | 459.54 | Mi, Jin-Xiao; Borrmann, Horst; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of the 1M-modification of caesium gallium(III) monohydrogen triphosphate, 1M-CsGaHP~3~O~10~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 169-170 |
| 8100361 | CIF | Cs Ga H O10 P3 | C 1 2 1 | 9.0613; 8.7105; 6.2195 90; 111.993; 90 | 455.17 | Mi, Jin-Xiao; Borrmann, Horst; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of the α-modification of caesium gallium(III) monohydrogen triphosphate, α-CsGaHP~3~O~10~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 167-168 |
| 8100360 | CIF | B24 Er4 Ta0.93 V7.07 | P b a m | 11.28; 8.94; 3.39 90; 90; 90 | 341.9 | Kuz'ma, Yurii; Prots, Yurii; Grin, Yuri Crystal structure of erbium vanadium tantal boride, Er(V~0.77~Ta~0.23~) VB~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 159-160 |
| 8100359 | CIF | C14 H28 Mn N6 O4 S2 | P -1 | 7.273; 9.55; 9.68 82.12; 68.9; 67.61 | 580 | Zhao, Ming-Gen; Shi, Jing-Min; Wu, Chang-Ju Crystal structure of dithiocyanatotetra(dimethylformamide)manganese (II), Mn(NCS)~2~[OCHN(CH~3~)~2~]~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 157-158 |
| 8100358 | CIF | B2 Hg3 O6 | R -3 c :H | 8.8936; 8.8936; 13.052 90; 90; 120 | 894 | Weil, Matthias Refinement of the crystal structure of trimercury(II) orthoborate, Hg~3~(BO3)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 155-156 |
| 8100357 | CIF | C12 H36 Li4 N8 Si2 | C 1 2/c 1 | 19.468; 12.87; 20.568 90; 117.88; 90 | 4555.4 | Engering, Josef; Jansen, Martin Crystal structure of di(N-lithiummethylamino)bis(dimethylamino)silane, Si(NLiCH~3~)~2~(N(CH~3~)~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 153-154 |
| 8100356 | CIF | Bi K P2 S6 | P 1 21 1 | 6.62; 7.4058; 9.9002 90; 92.108; 90 | 485.04 | Manriquez, Víctor; Galdámez, Antonio; León, D. Ruiz; Garland, M. T.; Jiménez, M. Crystal structure of potassium bismuth hexathiodiphosphate, KBiP~2~S~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 151-152 |
| 8100355 | CIF | B Cd H6 Na O10.79 P2 | P 61 2 2 | 9.713; 9.713; 16.136 90; 90; 120 | 1318.4 | Ge, Ming-Hui; Mi, Jin-Xiao; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of sodium cadmium diaqua catena-[monoborodiphosphate]- hydrate, NaCd(H~2~O)~2~[BP~2~O~8~] · 0.8H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 165-166 |
| 8100354 | CIF | C22 H44 N2 Ni S4 | P 1 21/n 1 | 10.402; 13.261; 10.701 90; 114.79; 90 | 1340.1 | Kameníček, Jiří; Pastorek, Richard; Cvek, Boris; Taraba, Jan Crystal structure of bis(dipentyldithiocarbamato)nickel(II), Ni(C~11~H~22~NS~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 205-206 |
| 8100353 | CIF | C27 H43 N3 O7 | P 21 21 2 | 12.202; 27.79; 9.128 90; 90; 90 | 3095.2 | Makker, J.; Dey, S.; Kumar, P.; Singh, T. P. Crystal structure of Boc-L-Ile-ΔPhe-Ile-OCH~3~, C~27~H~41~N~3~O~6~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 179-180 |
| 8100352 | CIF | C16 H15 N O | P 1 21/a 1 | 7.0845; 18.587; 9.08 90; 95.3; 90 | 1190.6 | Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura; Pérez-Lourido, Paulo Crystal structure of 2,3,8,9,10,11-hexahydro-7H-dibenzo[de,h]quinolin- 7-one, C~16~H~15~NO Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 177-178 |
| 8100351 | CIF | C11 H11 N O3 S | P -1 | 7.2402; 7.4952; 10.4268 83.893; 85.737; 71.157 | 531.98 | Baysen, Fatma; Yaǧbasan, Rahmi; Kendi, Engin; Aslantaş, Mehmet; Çakir, B.; Önkol, T. Crystal structure of 4-(2-oxobenzothiazolin-3-yl)butanoic acid, C~11~H~11~NO~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 175-176 |
| 8100350 | CIF | C37 H35 N2 Nd O12 | P -1 | 10.9793; 12.0965; 15.3714 67.072; 83.799; 72.887 | 1796.91 | Li, Xia; Zou, Ying-Quan Crystal structure of di(2,2'-bipyridine)di[μ-(2,3-dimethoxylbenzoato- O,O')]di[μ-2,3-dimethoxylbenzoato-O,O':O']di(2,3-dimethoxybenzoato)] dineodymium(III), Nd~2~(C~9~H~9~O~4~)~6~(C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 213-215 |
| 8100349 | CIF | C19 H24 O2 | P 1 21/n 1 | 8.4081; 13.915; 14.456 90; 93.15; 90 | 1688.8 | Feng, Yun-Long Crystal structure of 2,2-dibenzyl-1,3-dimethyloxypropane, C~19~H~24~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 241-242 |
| 8100348 | CIF | C36 H36 Cu2 O12 | P b c a | 10.9923; 7.7056; 41.77 90; 90; 90 | 3538 | Zhu, Hai-Liang; Meng, Fan-Jin; Liu, Qiong-Xin; Fun, Hoong-Kun Crystal structure of bis(diaqua-dicinnamatocopper(II)), C~36~H~36~Cu~2~O~12~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 261-262 |
| 8100347 | CIF | C18 H36 Cu N6 S2 | P 1 21/c 1 | 7.6907; 9.449; 16.38 90; 101.08; 90 | 1168.2 | Zhu, Hai-Liang; Liu, Qiong-Xin; Liu, Xing Crystal structure of bis(thiocyanato)(γ-C-meso-5,5,7,12,12,14- hexamethyl-1,4,8,11-tetraazacyclotetradecanecopper(II), C~18~H~36~CuN~6~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 259-260 |
| 8100346 | CIF | C21.88 H30 Co N5 O7 | F d d 2 | 18.576; 56.96; 9.874 90; 90; 90 | 10448 | Zhu, Hai-Liang; Liu, Xiu-Ying; Wang, Ya-Feng; Wang, Da-Qi Crystal structure of bis[N-(2-(2-hydroxyethylamino)-ethyl)salicylideneimine] cobalt(III) nitrate, C~22~H~30~CoN~5~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 257-258 |
| 8100345 | CIF | C20 H26 Cl Co N4 O6 | P 1 21/c 1 | 9.703; 24.323; 10.289 90; 111.561; 90 | 2258.4 | Zhu, Hai-Liang; Liu, Wei-Jiang; Wang, Ya-Feng; Wang, Da-Qi Crystal structure of bis[N-(2-aminopropyl)-salicylaldiminato)]cobalt (III) perchlorate, C~20~H~26~ClCoN~4~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 255-256 |
| 8100344 | CIF | C6 H6 Ag N O3 S | P 1 21/c 1 | 9.109; 8.91; 9.546 90; 100.076; 90 | 762.9 | Pan, Yong-Jun; Meng, Fan-Jin; Wang, Xian-Jiang; Zhu, Hai-Liang; Wang, Da-Qi Crystal structure of 4-aminobenzenesulfonosilver(I), C~6~H~6~AgNO~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 253-254 |
| 8100343 | CIF | C7 H5 Ag N O4.5 | C 1 2/c 1 | 21.164; 6.451; 12.219 90; 104.646; 90 | 1614 | Zhu, Hai-Liang; Zhang, Xian-Ming; Yu, Qi; Wang, Da-Qi Crystal structure of aqua-bis(4-nitrobenzoato)disilver(I), Ag~2~(C~7~H~4~NO~4~)~2~(H~2~O) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 251-252 |
| 8100342 | CIF | C10 H18 Ag N3 O6 | P -1 | 7.139; 7.509; 14.007 78.505; 78.789; 82.023 | 717.8 | Zhu, Hai-Liang; Wang, Xian-Jiang; Sun, Xuan-Ju; Wang, Da-Qi Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C~3~H~6~N~2~H~6~)(C~7~H~3~NO~4~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 249-250 |
| 8100341 | CIF | C9 H13 Ag N3 O4.5 | C 1 2/c 1 | 8.3305; 11.645; 23.947 90; 94.845; 90 | 2314.8 | Zhu, Hai-Liang; Wang, Xian-Jiang; Sun, Xuan-Ju; Wang, Da-Qi Crystal structure of ethylenediaminesilver(I) 4-nitrobenzoate hemi- hydrate, Ag(C~2~H~8~N~2~)(C~7~H~4~NO~4~) · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 243-244 |
| 8100340 | CIF | C16 H18 Cl2 N2 O4 | C 1 2/c 1 | 21.916; 9.015; 8.62 90; 96.151; 90 | 1693.4 | Xia, Jun; Wang, Xian-Jiang; Sun, Xuan-Ju; Zhu, Hai-Liang; Wang, Da-Qi Crystal structure of ethylenediammonium di(4-chlorbenzoate), (C~2~H~10~N~2~) (C~7~H~4~O~2~Cl)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 247-248 |
| 8100339 | CIF | C23 H20 Cl2 Cu F N3 O5 | P -1 | 10.329; 11.417; 10.225 95.77; 99.1; 98.65 | 1167.6 | Xie, Lin-Ming; Wanf, Guo-Ping; He, Hong-Yin; Zhu, Long-Guanu Crystal structure of (1-cyclopropyl-6-fluoro-7-chloro- 1,4-dihydro- 4-oxo-3-quinolinecarboxylato)chloro(2,2'-bipyridine)copper(II) dihydrate, CuCl(C~10~H~8~N~2~)(C~13~H~8~NClFO~3~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 245-246 |
| 8100338 | CIF | C16 H20 Er N O11 | P n m a | 7.7439; 21.929; 11.013 90; 90; 90 | 1870.2 | Feng, Yun-Long; Zhao, Guo-Liang Crystal structure of triaquabis(vanillin-O,O')nitritoerbium(III), Er(C~8~H~7~O~3~)~2~(NO~2)~(H~2~O)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 239-240 |
| 8100337 | CIF | C4 H8 Cl2 N2 | P 21 21 21 | 4.828; 10.497; 14.83 90; 90; 90 | 751.6 | Noll, Andrea; Müller, Ulrich Crystal structure of 1-[[(Z)-1-chloroethylidene]-amino]-ethaneiminium chloride, [CH~3~ClNCNH~2~CH~3~]Cl Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 216-216 |
| 8100336 | CIF | C24 H24 Cu N6 O10 | P 1 21/c 1 | 7.4413; 11.458; 14.85 90; 95.941; 90 | 1259.3 | Ramazani, Ali; Morsali, Ali Crystal structure of diaqua-bis[N-(2-pyridyl)carbonyl- aniline]copper (II) dinitrate, Cu(C~12~H~16~N~2~O)~2~(H~2~O)~2~(NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 237-238 |
| 8100335 | CIF | C21 H19 N3 O2 | P n a 21 | 8.3845; 23.223; 8.8285 90; 90; 90 | 1719 | Kochel, Andrzej; Malinka, Wiseław; Redzicka, Aleksandra Crystal structure of 1,2,3,4-tetrahydro-2,6-diphenyl-3,5,7-trimethyl- 6H-pyrrolo[3,4-d]pyridazine-1,4-dione, C~21~H~19~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 235-236 |
| 8100334 | CIF | C48 H88 N6 O26 P6 | P -1 | 10.759; 10.351; 15.914 99.82; 98.02; 75.96 | 1685.2 | Khedhiri, Lamia Crystal structure of 2,5-dimethylanilinium cyclohexaphosphate octahydrate, (C~8~H~12~N)~6~O~18~P~6~ · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 233-234 |
| 8100333 | CIF | C14 H28 N2 O12 Zn | P 1 | 7.189; 7.764; 9.843 79.16; 87.8; 71.29 | 510.93 | Zheng, Yue-Qing; Lin, Jian-Li; Jiang, Jian-Ye Crystal structure of tetraaqua(μ-4,4'-bipyridine-N,N')zinc(II) succinate tetrahydrate, Zn(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~4~O~4~) · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 229-230 |
| 8100332 | CIF | C8 H20 Ni O8 | P -1 | 4.874; 6.329; 10.56 76.78; 87.79; 76.97 | 308.92 | Zhang, Bi-Song; Zheng, Yue-Qing Crystal structure of tetraaquamonosuberatonickel(II), Ni(H~2~O)~4~ (C~8~H~12~O~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 231-232 |
| 8100331 | CIF | C10 H14 Mn N2 O7 S | P 1 21/c 1 | 20.924; 6.667; 20.107 90; 95.21; 90 | 2793.3 | Zheng, Yue-Qing; Lin, Jian-Li Crystal structure of diaqua(2,2'-bipyridine-N,N')-sulfatomanganese (II) monohydrate, Mn(H~2~O)~2~(C~10~H~8~N~2~)(SO~4~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 227-228 |
| 8100330 | CIF | C19 H20 N2 O5 Pb | P -1 | 7.488; 11.543; 11.742 83.5; 82.54; 81.94 | 991.7 | Zheng, Yue-Qing; Kong, Zu-Ping; Chen, Ke Crystal structure of dipimelato-bis(1,10-phenanthroline-N,N')dilead (II) monohydrate, Pb~2~(C~12~H~8~N~2~)~2~(C~7~H~10~O~4~)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 225-226 |
| 8100329 | CIF | C16 H14 Co N2 O5 | P -1 | 7.499; 10.27; 10.49 97.65; 106.8; 100.57 | 745.26 | Zheng, Yue-Qing; Kong, Zu-Ping Crystal structure of monoaqua(1,10-phenanthroline-N,N')-succinatocobalt (II), Co(H~2~O)(C~12~H~8~N~2~)(C~4~H~4~O~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 223-224 |
| 8100328 | CIF | C41 H56 Br2 N2 Ni | P 21 21 21 | 10.121; 17.115; 22.835 90; 90; 90 | 3955.5 | Amort, Christoph; Bildstein, Benno; Wurst, Klaus Crystal structure of [1R,7,7-trimethylbicyclo[2.2.1]heptan-2,3-bis (2,6-diisopropylphen-1-yl)imine]nickeldibromide]—toluene (1:1), C~34~H~48~Br~2~N~2~Ni~ ~· C~7~H~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 187-188 |
| 8100327 | CIF | C66 H54 Fe6 | P 1 21/c 1 | 12.4201; 20.0247; 19.8328 90; 93.054; 90 | 4925.6 | Kopacka, Holger; Bildstein, Benno; Wurst, Klaus Crystal structure of 1,3,3,4,6,6-hexaferrocenyl-hexa-4,5-dien-1-yne, C~66~H~54~Fe~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 184-186 |
| 8100326 | CIF | C15 H18 N2 O4 S2 | P 1 21/c 1 | 8.754; 12.499; 15.599 90; 95.09; 90 | 1700.1 | Bianchi, Lara; Fossa, Paolo; Maccagno, Massimo; Mugnoli, Angelo; Petrillo, Giovanni; Tavani, Cinzia Crystal structure of (1E,3E)-4-methylthio-2-nitro-3-phenylsulfonyl- 1-pyrrolidino-1,3-butadiene, C~15~H~18~N~2~O~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 219-220 |
| 8100325 | CIF | C22 H15 F O3 S | P 1 21/c 1 | 8.7394; 15.948; 12.9928 90; 94.991; 90 | 1804 | Kovacs, Jozsef; Toth, Gabor; Kleinpeter, Erich; Schilde, Uwe Crystal structure of trans,cis-(±)-3'-(4-fluorophenyl)-2-phenylspiro [2H-1-benzothiopyran-3(4H),2'-oxiran]-4-one 1-oxide, C~22~H~15~FO~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 217-218 |
| 8100324 | CIF | C20 H14 N3 O9 Sm | P -1 | 9.981; 10.266; 11.082 85.556; 75.913; 70.087 | 1035.5 | Li, Xia; Zou, Ying-Quan Crystal structure of di(2,2'-bipyridine)di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato-O,O':O')]di(nitrato)disamarium(III), Sm~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 211-212 |
| 8100323 | CIF | C28 H19 Br O3 | P 1 21/c 1 | 13.769; 19.058; 8.716 90; 107.964; 90 | 2175.7 | Peters, Karl; Peters, Eva-Maria; Wuzik, Andreas; Pfeifer, Robert - Michael; Bringmann, Gerhard Crystal structure of 3'-benzyloxy-2'-naphthyl-1-bromo-2-naphthoate, C~28~H~19~BrO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 209-210 |
| 8100322 | CIF | C24 H28 F3 N3 O6 | P 1 21/c 1 | 9.677; 11.005; 24.858 90; 92.12; 90 | 2645.4 | Tinant, Bernard; Devillers, Ingrid; Rees, Jean-François; Marchand-Brynaert, Jacqueline Crystal structure of N-(2,2-dimethoxyethyl)-N'-(trifluoro-acetyl)-phenylalanyl- dehydrophenylalaninamide hydrate, C~24~H~26~N~3~O~5~F~3~ · H~2~O, a precursor of intramolecular double cyclization into imidazolopyrazinone Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 194-196 |
| 8100321 | CIF | C10 H11 Cl5 N2 Re | P 1 21/m 1 | 7.193; 6.991; 15.142 90; 103.14; 90 | 741.5 | Kochel, Andrzej Crystal structure of pyridynium pentachloro(pyridine)rhenate(IV), (C~5~H~6~N)(C~5~H~5~N)ReCl~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 207-208 |
| 8100320 | CIF | C18 H52 Co2 O20 | P b a m | 6.573; 12.533; 19.934 90; 90; 90 | 1642.2 | Zheng, Yue-Qing; Sun, Jie; Fang, Ye-Wen Crystal structure of diazelaatobis(tetraaquacobalt(II)) tetrahydrate, [Co(H~2~O)~4~]~2~(C~9~H~14~O~4~)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 221-222 |
| 8100319 | CIF | C38 H24 O | P 1 21/n 1 | 10.737; 16.963; 15.246 90; 109.3; 90 | 2620.7 | Ibragimov, Bakhtiyar; Weber, Edwin; Beketovm, Kayrat; Makhkamov, Kabul Crystal structure of 2'H,7'H-dispiro[fluorene-9,2'-dibenzo[c,e]oxepine- 7',9"-fluorene], C~38~H~24~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 203-204 |
| 8100318 | CIF | C12 H32 N4 Si | C 1 2 1 | 19.041; 5.2113; 9.1866 90; 111.599; 90 | 847.5 | Engering, Josef; Nuss, Jürgen; Jansen, Martin Crystal structure of tetrakis(isopropylamino)silane, Si(NHC~3~H~7~)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 201-202 |
| 8100317 | CIF | C25 H50 N5 Ta | P 1 21/c 1 | 15.3542; 9.915; 18.1408 90; 108.109; 90 | 2624.9 | Engering, Josef; Peters, Eva-Maria; Jansen, Martin Crystal structure of pentakispiperidyltantal(V), Ta(NC~5~H~10~)~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 199-200 |
| 8100316 | CIF | C10 H10 Cl2 Cu N2 | P 1 21/n 1 | 3.7911; 8.5205; 16.991 90; 91.973; 90 | 548.52 | Van Meervelt, Luc; Pacco, Antoine; Binnemans, Koen Refinement of the crystal structure of dichloro-bis(pyridine-N)-copper (II), C~10~H~10~Cl~2~CuN~2~, at 100 K Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 197-198 |
| 8100315 | CIF | C22 H32 Cl2 N4 O4 | P -1 | 7.081; 13.247; 13.923 102.9; 96.9; 98.36 | 1243.6 | Karolak-Wojciechowska, Janina; Fruziński, Andrzej; Kowalska, Teresa; Kowalski, Piotr Crystal structure of 4-(3-chlorophenyl)-1-[4-(4-oxoquinazolin-3(4H)- yl)-butyl]piperazin-1-ium chloride trihydrate, (C22H~26~ClN~4~O)Cl · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 191-193 |
| 8100314 | CIF | C24 H16 N6 O5.5 Pb | P -1 | 7.8052; 11.332; 13.184 94.934; 99.471; 101.504 | 1118.5 | Morsali, Ali; Mahjoub, Ali Reza; Bijanzadeh, H. R. Crystal structure of nitrato-O,O'-bis(1,10-phenan-throline)nitritolead (II), Pb(phen)~2~(NO~3~)~1.5~(NO~2~)~0.5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 189-190 |
| 8100313 | CIF | C20 H27 N O4 | P 1 21 1 | 12.689; 7.539; 19.49 90; 105.87; 90 | 1793.4 | Schütz, Johannes; Schmidhammer, Helmut; Wurst, Klaus Crystal structure of 14β-hydroxy-3,4-dimethoxy-5β,17-dimethylmorphinan- 6-one, C~20~H~27~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 181-183 |
| 8100312 | CIF | B H6 Mg O8 P | R -3 c :H | 14.9518; 14.9518; 13.809 90; 90; 120 | 2673.5 | Shi, Heng-Zhen; Shan, Yong-Kui; He, Ming-Yuan; Liu, Yu-Yan Crystal structure of diaquamagnesium (dihydrogenmonoborate-monophosphate), Mg[BPO~4~(OH)~2~](H~2~O)~2~, containing isolated six-membered rings of tetrahedra Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 21-22 |
| 8100311 | CIF | As Se2 Tl | P 1 21/n 1 | 12.141; 23.633; 6.243 90; 102.85; 90 | 1746.4 | Wacker, K.; Kutoglu, A. Crystal structure of thallium arsenic diselenide, TlAsSe~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 7-8 |
| 8100310 | CIF | Cl4 H10 Hg N2 O | P b a m | 8.473; 11.929; 9.197 90; 90; 90 | 929.6 | Loukil, Mohamed; Kabadou, Ahlem; Svoboda, Ingrid; Ehrenberg, Helmut; Ben Salah, Abd Elhamid; Fuess, Hartmut Crystal structure of ammonium tetrachloromercurate(II) monohydrate, (NH~4~)~2~HgCl~4~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 29-30 |
| 8100309 | CIF | B12.33 Dy0.7 Si3 | R -3 m :H | 10.0782; 10.0782; 16.4651 90; 90; 120 | 1448.31 | Zhang, F. X.; Tanaka, T. Crystal structure of dysprosium borosilicide, Dy~0.7~B~12.33~Si~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 26-26 |
| 8100308 | CIF | C Al4 N3 O | C m c 21 | 5.7431; 8.5283; 9.0943 90; 90; 90 | 445.43 | Zhang, F.X.; Tanaka, T. Crystal structure of tetraaluminium trinitride carbide oxide, Al~4~N~3~CO Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 27-28 |
| 8100307 | CIF | K Se2 Yb | R -3 m :H | 4.111; 4.111; 22.697 90; 90; 120 | 332.2 | Gray, Amy K.; Martin, Benjamin R.; Dorhout, Peter K. Crystal structure of potassium ytterbium(III) selenide, KYbSe~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 20-20 |
| 8100306 | CIF | Na Se2 Yb | R -3 m :H | 4.0568; 4.0568; 20.772 90; 90; 120 | 296.06 | Gray, Amy K.; Martin, Benjamin R.; Dorhout, Peter K. Crystal structure of sodium ytterbium(III) selenide, NaYbSe~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 19-19 |
| 8100304 | CIF | Dy2 H16 O20 S3 | C 1 2/c 1 | 13.469; 6.695; 18.202 90; 102.06; 90 | 1605.1 | Wei, Dan-Yi; Zheng, Yue-Qing Crystal structure of terbium sulfate octahydrate, Tb~2~(SO~4~)~3~ · 8H~2~O, and of dysprosium sulfate octahydrate, Dy~2~(SO~4~)~3~ · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 23-24 |
| 8100303 | CIF | H16 O20 S3 Tb2 | C 1 2/c 1 | 13.493; 6.714; 18.231 90; 102.16; 90 | 1614.5 | Wei, Dan-Yi; Zheng, Yue-Qing Crystal structure of terbium sulfate octahydrate, Tb~2~(SO~4~)~3~ · 8H~2~O, and of dysprosium sulfate octahydrate, Dy~2~(SO~4~)~3~ · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 23-24 |
| 8100302 | CIF | C2 H24 K2 N2 O14 P2 | P 1 21/c 1 | 11.803; 10.6; 6.9658 90; 102.86; 90 | 849.6 | Held, Peter Crystal structure of rubidium gallium catena-[monohydrogen-monoborate- bis(monophosphate)] RbGa[BP~2~O~8~(OH)], from a twinned crystal Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 15-16 |
| 8100301 | CIF | Cl6 Cs2 W | F m -3 m | 10.245; 10.245; 10.245 90; 90; 90 | 1075.3 | Wang, Ping; Xu, Wei; Zheng, Yue-Qing Crystal structure of dicaesium hexachlorotungstate(IV), Cs~2~[WCl~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 25-25 |
| 8100300 | CIF | B Ga H O9 P2 Rb | P 1 21/c 1 | 9.3207; 8.3686; 9.5371 90; 102.527; 90 | 726.2 | Mi, Jin-Xiao; Borrmann, Horst; Mao, Shao-Yu; Huang, Ya-Xi; Zhang, Hui; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of rubidium gallium catena-[monohydrogen-monoborate-bis(monophosphate)] RbGa[BP2O8(OH)], from a twinned crystal Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 17-18 |
| 8100299 | CIF | C2 H10 Li2 N2 O8 S2 | C 1 2/c 1 | 18.59; 4.9035; 10.1666 90; 99.599; 90 | 913.8 | Held, Peter Crystal structure of dilithium ethylenediammonium bis[sulfate], (C~2~N~2~H~10~)Li~2~(SO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 13-14 |
| 8100298 | CIF | Ga H O2 | P n m a | 9.7907; 2.9732; 4.5171 90; 90; 90 | 131.491 | Li, S.-J.; Zheng, C.; Lobring, K. C. Refinement of the crystal structure of gallium oxide hydroxide, GaO(OH) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 11-12 |
| 8100297 | CIF | H10 Mn O9 Se | P -1 | 6.471; 10.898; 6.263 81.45; 109.431; 104.37 | 402.5 | Euler, H.; Meents, A.; Barbier, B.; Kirfel, A. Crystal structure of tetraaquamanganese(II) selenate monohydrate, Mn(H~2~O)~4~SeO~4~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 9-10 |
| 8100296 | CIF | As Cs3 | P 63 c m | 10.783; 10.783; 11.147 90; 90; 120 | 1122.5 | Hirt, Holger; Deiseroth, Hans Jörg Crystal structure of tricaesium arsenide, Cs~3~As Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 6-6 |
| 8100295 | CIF | F6 Li2 Zr | P 1 21/c 1 | 7.42235; 4.948873; 10.96878 90; 106.946; 90 | 385.41 | Grzechnik, Andrzej; Gesland, Jean-Yves Refinement of the crystal structure of dilithium zirconium hexafluoride, Li~2~ZrF~6~, synthesized at 11 GPa and 1063 K Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 3-4 |
| 8100294 | CIF | Bi Ca K | P 4/n m m :2 | 5.384; 5.384; 8.38 90; 90; 90 | 242.91 | Hirt, Holger; Deiseroth, Hans Jörg Crystal structure of potassium calcium bismuthide, KCaBi Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 5-5 |
| 8100293 | CIF | Al B Ba F2 O3 | P -6 | 4.8879; 4.8879; 9.403 90; 90; 120 | 194.54 | Hu, Zhang-Gui; Maramatsu, Kenichi; Kanehisa, N.; Yoshimura, M.; Mori, Y.; Sasaki, T.; Kai, Y. Reinvestigation of the crystal structure of barium aluminum borate difluoride, BaAlBO~3~F~2~, a new nonlinear optical material Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 1-2 |
| 8100292 | CIF | C8 H16 Mn N6 O8 | P 1 21/n 1 | 9.5162; 7.4299; 12.1866 90; 108.749; 90 | 815.92 | Meng, Ni; Wu, Chang-Ju; Lu, Jian-Jun; Shi, Jing-Min Crystal structure of tetraaqua-di(1-carboxamide-1,1-dicyanomethanide)- manganese(II) dihydrate, Mn[C(CN)~2~CONH~2~]~2~(H~2~O)~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 97-98 |
| 8100291 | CIF | C16 H8 Cl2 N2 O2 S2 | P -1 | 4.5934; 7.8303; 10.403 92.04; 99.38; 94.19 | 367.77 | Senju, Takatoshi; Mizuguchi, Jin Crystal structure of (2E)-7-chloro-2-(7-chloro-3,4-dihydro-3-oxo-2H- 1,4-benzothiazin-2-ylidene)-2H-1,4-benzothiazine-3(4H)-one, C~16~H~8~Cl~2~N~2~O~2~S~2~, at 93 K Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 129-130 |
| 8100290 | CIF | C44 H40 N4 O4 | P -1 | 6.565; 7.253; 18.355 83.48; 82.43; 87.03 | 860.2 | Mizuguchi, Jin; Shikamori, Hirofumi Crystal structure of 3,6-diphenylpyrrolo[3,4-c]pyrrole-1,4-dione—3, 6-bis(4-tert-butylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (1:1), (C~18~H~12~N~2~O~2~) · (C~26~H~28~N~2~O~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 127-128 |
| 8100289 | CIF | C12 H9 Au Cl P S3 | P -1 | 9.0698; 9.1073; 10.4612 112.926; 102.513; 98.132 | 752.04 | Ho, S. Y.; Tiekink, E. R. T. Crystal structure of chloro[tris(2-thienyl)phosphine]gold(I), C~12~H~9~AuClPS~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 73-74 |
| 8100288 | CIF | C18 F15 Sb | P 1 21/n 1 | 5.9402; 20.39; 15.024 90; 93; 90 | 1817.2 | Mahalakshmi, H.; Jain, V. K.; Tiekink, E. R. T. Crystal structure of tris(perfluorophenyl)stibine, C~18~F~15~Sb Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 71-72 |
| 8100287 | CIF | C20 H4 Bi F15 O | P 1 21/n 1 | 15.681; 8.13; 16.347 90; 98.26; 90 | 2062 | Mahalakshmi, H.; Jain, V. K.; Tiekink, E. R. T. Crystal structure of tris(perfluorophenyl)bismuthine hemi-dioxane solvate, C~18~F~15~Bi · 0.5C~4~H~8~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 69-70 |
| 8100286 | CIF | C18 As F15 | P -1 | 10.851; 11.012; 8.837 102.75; 107.08; 109.81 | 887 | Mahalakshmi, H.; Jain, V. K.; Tiekink, E. R. T. Refinement of the crystal structure of tris(perfluorophenyl)arsine, C~18~F~15~As, at 173 K Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 67-68 |
| 8100285 | CIF | C17 H24 N4 | P 1 21/c 1 | 11.0348; 7.7854; 19.1656 90; 102.505; 90 | 1607.5 | Brunner, H.; Köllnberger, A.; Zabel, M. Crystal structure of bis(2-N,N-dimethylamino-6-methylpyridine-5-yl) methane, C~17~H~24~N~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 125-126 |
| 8100284 | CIF | C36 H51 Eu N6 O15 | P -1 | 11.426; 13.842; 14.08 98.58; 98.46; 92.52 | 2173 | Van Meervelt, Luc; Uytterhoeven, Koen; Van Deun, Rik; Moors, Dries; Binnemans, Koen Crystal structure of tris(N-(n-butyl)-4-methoxy-2-hydroxybenzaldimine)- tris(nitrato)europium(III), Eu(LH)~3~(NO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 118-120 |
| 8100283 | CIF | C16 H36 B Br6 I3 N4 O4 | P 42/m b c | 13.032; 13.032; 21.119 90; 90; 90 | 3586.6 | Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B. Crystal structure of tetrakis(N,N-dimethylacetamide-O)borane tris (dibromoiodide), {B[CH~3~CON(CH~3~)~2~)]~4~}(Br~2~I)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 123-124 |
| 8100282 | CIF | C18 H12 N2 S2 | P 1 21/c 1 | 8.8504; 4.9724; 16.247 90; 90.188; 90 | 714.99 | Mahjoub, Ali Reza; Morsali, Ali Crystal structure of 2,2'-diphenyl-4,4'-bithiazole, C~18~H~12~N~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 121-122 |
| 8100281 | CIF | C48 H42 Cl Ir O8 P2 | P 21 21 21 | 21.146; 11.1981; 18.2 90; 90; 90 | 4309.6 | Konkol, Marcin; Wagner, Christoph; Bruhn, Clemens; Steinborn, Dirk Crystal structure of chloro[1,2,3,4-(tetramethoxycarbonyl)buta-1,3- dien-1,4-diyl]-bis(triphenylphosphine)iridium(III), [Ir{C~4~(COOCH~3~) ~4~}Cl{P(C~6~H~5~)~3~}~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 115-117 |
| 8100280 | CIF | C6 H11 N2 Na O6 | P 1 21/c 1 | 13.9552; 10.7372; 6.2156 90; 93.9807; 90 | 929.1 | Mayer, Peter; Schapp, J.; Beck, Wolfgang Crystal structure of catena-diaqua-sodium (3,6-dioxopiperazine-2-yl)- acetate, Na(H~2~O)~2~(C~6~O~4~N~2~H~7~) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 113-114 |
| 8100279 | CIF | C17 H13 N O2 | P 1 21 1 | 5.0336; 13.964; 9.0254 90; 98.564; 90 | 627.31 | Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura Crystal structure of 5-methoxy-2,3-dihydro-7H-dibenzo[de,h]quinolin- 7-one, C~17~H~13~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 83-84 |
| 8100278 | CIF | C32 H28 N2 O3 | P -1 | 8.648; 10.274; 15.309 80.69; 73.714; 84.131 | 1286 | Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura Crystal structure of 3-[(3-oxo-1,3-dihydro-isobenzofuran-1-yl)-phenethyl- amino]-2-phenethyl-2,3-dihydro-isoindol-1-one, C~32~H~28~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 81-82 |
| 8100277 | CIF | C8 H12 Br N O3 | P 1 21 1 | 6.3805; 17.294; 9.254 90; 98.39; 90 | 1010.2 | Frey, Wolfgang; Redcliffe, James Leo; Jäger, Volker Crystal structure of (3S,4R,5S)-5-bromomethyl-3,4-isopropylidenedioxy- 3,4-dihydro-5H-pyrrole-1-oxid, C~8~H~12~BrNO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 109-110 |
| 8100276 | CIF | C8 H12 Br N O3 | P 1 | 5.7279; 7.5393; 12.5716 106.535; 95.896; 104.285 | 495.54 | Frey, Wolfgang; Bierer, Lars; Jäger, Volker Crystal structure of (3S,4R,5R)-5-bromomethyl-3,4-isopropylidenedioxy- 3,4-dihydro-5H-pyrrole-1-oxide, C~8~H~12~BrNO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 107-108 |
| 8100275 | CIF | C19 H18 O8 | P 21 21 21 | 6.396; 15.3916; 17.1953 90; 90; 90 | 1692.79 | Roengsumran, S.; Khorphueng, P.; Chaichit, N.; Jaiboon-Muangsin, N.; Petsom, A. Crystal structure of 6-deoxyclitoriacetal, C~19~H~18~O~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 105-106 |
| 8100274 | CIF | C4 H10 Ni O8 | P 1 21/c 1 | 7.476; 14.263; 7.633 90; 99.67; 90 | 802.3 | Xie, Hong-Zhen; Zheng, Yue-Qing; Wu, Qing-Shen Crystal structure of tetraaquafumaratonickel(II), Ni(H~2~O)~4~(C~4~H~2~O~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 111-112 |
| 8100273 | CIF | C83 H119 Ge2 N | P -1 | 13.3143; 14.9335; 20.7978 103.75; 99.592; 99.148 | 3874.5 | Meiners, Frank; Saak, Wolfgang; Haase, Detlev; Weidenbruch, Manfred Crystal structure of 2-ethenyl-4,4,7,7-tetrakis(2-tert-butyl-4,5,6- trimethyl- phenyl)-5,8-diphenyl-3-aza-4,7-digermabicyclo[4.2.0]octa- 2,5,8-triene—hexane (1:2), C~71~H~91~Ge~2~N · 2C~6~H~14~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 101-104 |
| 8100272 | CIF | C40 H48 N2 O4 | P 1 21/n 1 | 11.056; 13.796; 23.984 90; 103.43; 90 | 3558.2 | Ahmed, Mohamed; Haase, Wolfgang; El-Saddek, Mohamed; Elwahy, Ahmed H. M.; Svoboda, Ingrid; Fuess, Hartmut Crystal structure of 1,3-bis[3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro- 1,8(2H,5H)-acridinedione-9-yl]benzene, C~40~H~48~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 90-92 |
| 8100271 | CIF | C22 H18 N3 P | P 1 21/c 1 | 8.998; 11.344; 18.554 90; 97.53; 90 | 1877.5 | Kempe, Rhett; Schareina, Thomas Crystal structure of diphenyl-2,2'-dipyridylamidophosphane, C~22~H~18~N~3~P Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 99-100 |
| 8100270 | CIF | C21 H37 N3 O4 | P 41 21 2 | 10.09; 10.09; 45.966 90; 90; 90 | 4679.7 | Vijay, Kumar Goel; Sharmistha, Dey; Arun, P. Baxla; Singh, T.P. Crystal structure of N-acyl-(tert-butyloxycarbonyl-alanyl)dicyclohexylurea, C~21~H~37~N~3~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 57-58 |
| 8100269 | CIF | C24 H16 Co N10 | P -1 | 8.205; 11.016; 12.423 82.252; 82.298; 72.481 | 1055.9 | Cheng, Ya-Qian; Hu, Mao-Lin Crystal structure of bis(1,10-phenanthroline)diazidocobalt(II), C~24~H~16~CoN~10~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 95-96 |
| 8100268 | CIF | C48 H59 N6 O10 | P 21 21 21 | 19.276; 19.439; 13.352 90; 90; 90 | 5003 | Vijayaraghavan, R.; Makker, J.; Kumar, P.; Dey, S.; Singh, T. P. Crystal structure of Boc-Trp(CHO)-ΔPhe-Ile-ΔPhe-Leu-OCH~3~, C~48~H~59~N~6~O~10~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 52-54 |
| 8100267 | CIF | C10 H18 Cu N2 O9 S | P 65 | 11.2105; 11.2105; 21.582 90; 90; 120 | 2349 | Yuan, Ji-Xin; Hu, Mao-Lin; Song, Xin-Yuan Crystal structure of triaqua-4,4'-bipyridinecopper(II) sulfate dihydrate, [Cu(4,4'-bpy)(H~2~O)~3~](SO~4~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 93-94 |
| 8100266 | CIF | C48 H36 N6 O14 Pr2 | P -1 | 10.2661; 11.0301; 11.0854 97.723; 103.001; 70.783 | 1152.45 | Zhang, Shu-Yan; Zhu, Long-Guan Crystal structure of di(μ-benzoato-O,O')di(μ-benzoato-O,O':O') dinitratodi (2,2'-bipyridine)dipraseodymium(III), Pr~2~(C~7~H~5~O~2~)~4~(NO~3~)~2~(C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 85-86 |
| 8100265 | CIF | C28 H32 N2 O5 | P 1 21/a 1 | 9.5162; 16.0013; 17.8001 90; 102.883; 90 | 2642.2 | Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura Crystal structure of 2-[(3,4-dimethoxy)-phenethyl-3-(3,4-dimethoxy)- phenethylamino]-2,3-dihydro-isoindol-1-one, C~28~H~32~N~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 79-80 |
| 8100264 | CIF | C17 H13 N O3 | P n a 21 | 8.7927; 30.165; 4.9136 90; 90; 90 | 1303.3 | Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura Crystal structure of 5-methoxy-6-hydroxy-2,3-dihydro-7H-dibenzo[de,h]- quinolin-7-one, C~17~H~13~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 77-78 |
| 8100263 | CIF | C42 H46 N2 O12 | P 1 21/c 1 | 17.121; 15.416; 14.774 90; 100.389; 90 | 3835.5 | Ehlinger, N.; Vocanson , F.; Lamartine, R. Crystal structure of 11,23-dinitro-26,28-dipropoxy-25,27-diacetatecalix [4]arene, C~42~H~46~N~2~O~12~, with a particular cone conformation Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 87-89 |
| 8100262 | CIF | C10 H16 Cl4 N6 Pd | P -1 | 6.9; 7.898; 8.025 103.302; 104.068; 92.415 | 410.6 | Ranjbar, M.; Aghabozorg, Hossein; Moghimi, Abolghasem Crystal structure of bis(2,6-diaminopyridinum) tetrachloropalladate(II), (C~5~H~8~N~3~)~2~ · PdCl~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 75-76 |
| 8100261 | CIF | C29 H28 O5 | P 1 21/c 1 | 9.8981; 21.4305; 11.5763 90; 106.849; 90 | 2350.2 | Greatrex, B. W.; Kimber, M. C.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of (±)-{[2S,3S,4S)-3-benzoyl-3-methyl-4-[(1S)-1- methyl- 2-oxo-2-phenylethyl]tetrahydro-2-furanyl}methyl benzoate, C~29~H~28~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 65-66 |
| 8100260 | CIF | C22 H24 O4 | P -1 | 6.1275; 11.2476; 13.4535 88.393; 81.42; 79.313 | 900.93 | Greatrex, B. W.; Kimber, M. C.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of (±)-(2R)-2-[(3S,4S,5S)-4-benzoyl-5-hydroxymethyl- 4-methyltetrahydro-3-furanyl]-1-phenylpropan-1-one, C~22~H~24~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 63-64 |
| 8100259 | CIF | C91 H89 Cl28 O12 P6 Ru2 | P 1 21/a 1 | 21.984; 25.643; 23.102 90; 114.54; 90 | 11847 | Tinant, B.; Duliere, E.; Devillers, M.; Marchand-Brynaert, J. Crystal structure of dichloro-[1-diphenylphosphinyloxy-2,2-bis(diphenyl- phosphinyloxymethyl)propane]ruthenium(II) solvate, C~82~H~78~Cl~4~O~6~P~6~Ru~2~ · 8CHCl~3~ · CH~3~OH · 5H~2~O, a novel tridentate phosphinite-Ru complex used as a model of heterogenized oxidation catalyst Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 59-62 |
| 8100258 | CIF | C30 H36 N4 O7 | P 61 | 15.132; 15.132; 24.23 90; 90; 120 | 4805 | Makker, J.; Sahini, G.; Goel, V.; Dey, S.; Singh, T.P. Crystal structure of tertiary butyloxycarbonyl-L-Ala-ΔPhe-ΔPhe- L-Ala-OCH~3~, C~30~H~36~N~4~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 55-56 |
| 8100257 | CIF | C54 H45 Cl2 P3 Ru | P 1 21/n 1 | 12.8928; 16.519; 20.8714 90; 93.1955; 90 | 4438.2 | Ernst, Richard D.; Basta, Rehan; Arif, Atta M. Crystal structure of a pleochroic modification of dichlorotris (triphenylphospine)ruthenium, C~54~H~45~Cl~2~P~3~Ru, at 200 K Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 49-51 |
| 8100256 | CIF | C36 H32 Eu2 N6 O16 | P 1 21/c 1 | 9.642; 11.74; 17.619 90; 92.136; 90 | 1993 | Jin, Qiong-Hua; Li, Xia; Zou, Ying-Quan; Yu, Kai-Bei Crystal structure of tetraaquadi(nicotinato-O,O')tetra-μ-(nicotinato- O,O')dieuropium(III), Eu~2~(C~5~H~4~NCOO)~6~(H~2~O)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 45-46 |
| 8100255 | CIF | C23 H35 Cl Zr | P 1 21/n 1 | 8.6485; 26.9339; 9.9577 90; 112.327; 90 | 2145.63 | Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M. Crystal structure of chlorobis(η^5^-pentamethylcyclopentadienyl) (η^1^-2-propenyl)zirconium, C~23~H~35~ClZr Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 47-48 |
| 8100254 | CIF | C8 H26 N8 Ni O6 | P 1 21/c 1 | 13.351; 8.931; 14.207 90; 92.61; 90 | 1692.3 | Zhu, Hai-Liang; Li, Su-Yue; Pan, Yong-Jun; Yu, Kai-Ben Crystal structure of bis(diethylenetriamino)nickel(II) dinitrate, [Ni(dien)~2~](NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 43-44 |
| 8100253 | CIF | C8 H28 Cl4 Cu2 N6 O | P 1 21/m 1 | 6.721; 14.606; 10.304 90; 95.26; 90 | 1007.3 | Zhu, Hai-Liang; Liu, Hua-Li; Li, Yong-Hui; Yu, Kai-Bei Crystal structure of bis((μ~2~-chloro)-diethylenetriamine-copper (II)) monohydrate dichloride, [(dien)~2~Cu~2~Cl~2~(H~2~O)]Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 41-42 |
| 8100252 | CIF | C26 H43 N2 O7 P | P 1 21 1 | 8.3109; 10.888; 15.665 90; 97.09; 90 | 1406.7 | Leroi, Corinne; Ciufolini, Marco A.; Perrin, Monique; Grosvallet, Laurent Crystal structure of ((1R)-1,2-((4S)-4-benzyl-2-oxo-oxazolidine-3- yl)-(1S)-1-methyl-2-oxo-ethoxy]-tert-butyl-amino-2,2-dimethyl-propyl)- phosphonic acid diethylester, C~26~H~43~N~2~O~7~P Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 39-40 |
| 8100251 | CIF | C10 H26 N2 O11 | P -1 | 6.235; 6.429; 10.917 82.16; 85.33; 62.55 | 384.6 | Stepniak, Krystyna; Lis, Tadeusz; Kozioł, Anna E. Crystal structure of di[tris(hydroxymethylene)methaneammonium] oxalate monohydrate, (C~4~H~12~NO~3~)~2~(C~2~O~4~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 37-38 |
| 8100250 | CIF | C5 H5 N3 O S | P 1 21/c 1 | 4.5136; 13.5364; 11.4552 90; 92.821; 90 | 699.04 | Capparelli, Mario V.; Avila, Rosario; Charris, Jaime E.; Domínguez, José N. Crystal structure of 3-hydroxy-4-cyano-5-methylthiopyrazole, C~5~H~5~N~3~OS Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 35-36 |
| 8100249 | CIF | C7 H8 N2 O3 S | P -1 | 4.1057; 10.394; 11 84.455; 72.175; 67.277 | 412.09 | Ramazani, Ali; Morsali, Ali; Soudi, Ali Akbar; Souldozi, Ali; Starikova, Z. A.; Yanovsky, Alex Crystal structure of ethyl Z-2-[2-amino-4-oxo-1,3-thiazol-5(4H)-yliden]- acetate, C~7~H~8~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 33-34 |
| 8100248 | CIF | C24 H16 Cl2 Cu F2 N2 O4 | P 1 21/n 1 | 7.119; 20.845; 8.316 90; 104.51; 90 | 1194.7 | Valach, Fedor; Saunders, Andrew; Cowley, Andrew; Watkin, David John Crystal structure of bis(2-chloro-6-fluorobenzoato)bis(pyridine)copper (II), Cu(C~7~H~3~ClFO~2~)~2~(C~5~NH~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 31-32 |
| 8100247 | CIF | C23 H27 N O4 | P 1 21 1 | 6.356; 17.418; 9.586 90; 100.75; 90 | 1042.6 | Tinant, B.; Laurent, M.; Cérésiat, M.; Marchand-Brynaert, J. Crystal structure of N-[1',1'-(diphenyl)-hydroxymethyl]-3(S)-[1'(R)- hydroxyethyl]-4(S)-(t-butyl-oxomethyl)-azetidin-2-one, C~23~H~27~NO~4~, an unexpectedly stable intermediate in the photochemical cleavage of N-benzhydryl protecting group Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 145-147 |
| 8100245 | CIF | C38 H40 Cl2 N4 O8 Zn | P -1 | 9.16; 10.587; 11.457 69.381; 89.914; 69.338 | 963.4 | Bujici, T. Mary; Wang, Xiao-Tai; Li, Shou-Jian; Zheng, Chong Crystal structure of Co(II)/Zn(II) coordination polymers supported by 1,3-bis(4-pyridyl)propane, {[Co(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ and {[Zn(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 148-150 |
| 8100244 | CIF | C38 H40 Cl2 Co N4 O8 | P -1 | 9.142; 10.582; 11.491 110.216; 90.116; 110.499 | 967.5 | Bujici, T. Mary; Wang, Xiao-Tai; Li, Shou-Jian; Zheng, Chong Crystal structure of Co(II)/Zn(II) coordination polymers supported by 1,3-bis(4-pyridyl)propane, {[Co(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ and {[Zn(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 148-150 |
| 8100243 | CIF | C16 H26 N2 O7 P2 | C 1 2/c 1 | 32.53; 8.415; 7.792 90; 92.18; 90 | 2132 | Akriche, Samah Crystal structure of bis(3,5-dimethylanilinium) dihydrogenodiphosphate, (C~8~H~12~N)~2~H~2~P~2~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 143-144 |
| 8100242 | CIF | C22 H16 N6 | P 1 21/c 1 | 6.4349; 6.4587; 21.613 90; 92.79; 90 | 897.2 | Mizuguchi, Jin Crystal structure of (2,5-dihydro-2,5-dimethyl-3,6-diphenylpyrrolo [3,4-c]- pyrrole-1,4-diylidene)biscyanamide, C~22~H~16~N~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 141-142 |
| 8100241 | CIF | C26 H12 N4 O2 | P 1 21/c 1 | 12.423; 4.722; 16.11 90; 102.98; 90 | 920.9 | Mizuguchi, Jin Crystal structure of bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline- 8,17-dione, C~26~H~12~N~4~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 139-140 |
| 8100240 | CIF | C26 H12 N4 O2 | P 1 21/c 1 | 11.199; 4.812; 16.091 90; 96.816; 90 | 861 | Mizuguchi, Jin Crystal structure of trans-bisbenzimidazo[2,1-b:1',2'-j]benzo[lmn] [3,8]-phenanthroline-6,9-dione, C~26~H~12~N~4~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 137-138 |
| 8100239 | CIF | C28 H28 N2 O6 | P 1 21/n 1 | 10.437; 21.367; 16.799 90; 94.64; 90 | 3734 | Mizuguchi, Jin Refinement of the crystal structure of α-1,4-dioxo-3,6-diphenylpyrrolo- [3,4-c]pyrrole-2,5(1H,4H)-dicarboxylic acid bis(1,1-dimethylethyl) ester, C~28~H~28~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 134-136 |
| 8100238 | CIF | C32 H26 N2 O4 | P 1 21/n 1 | 18.41; 4.63; 27.61 90; 105.74; 90 | 2265 | Mizuguchi, Jin Crystal structure of a second modification of N,N'-di-n-butylperylene- 3,4:9,10-bis(dicarboximide), C~32~H~26~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 131-133 |
| 8000221 | CIF | Co0.05 Ga0.8 La0.8 Mg0.15 O2.8 Sr0.2 | P m -3 m | 3.9618; 3.9618; 3.9618 90; 90; 90 | 62.184 | Yashima, M.; Nomura, K.; Miyazaki, Y.; Kageyama, H.; Adachi, K.; Chitose, N. Conduction path and disorder in the fast oxide-ion conductor (La0.8 Sr0.2) (Ga0.8 Mg0.15 Co0.05) O2.8 Chemical Physics Letters, 2003, 380, 391-396 |
| 8000220 | CIF | Co0.05 Ga0.8 La0.8 Mg0.15 O2.8 Sr0.2 | R -3 c :H | 5.5587; 5.5587; 13.629 90; 90; 120 | 364.704 | Yashima, M.; Nomura, K.; Kageyama, H.; Adachi, K.; Chitose, N.; Miyazaki, Y. Conduction path and disorder in the fast oxide-ion conductor (La0.8 Sr0.2) (Ga0.8 Mg0.15 Co0.05) O2.8 Chemical Physics Letters, 2003, 380, 391-396 |
| 8000219 | CIF | C60 | P 42/m m c | 9.064; 9.064; 15.039 90; 90; 90 | 1235.55 | Narymbetov, B.Zh.; Agafonov, V.; Ceolin, R.; Davydov, V.A.; Kashevarova, L.S.; Dzyabchenko, A.V.; Rakhmanina, A.V.; Kulakov, V.I. The crystal structure of the 2D polymerized tetragonal phase of C60 Chemical Physics Letters, 2003, 367, 157-162 |
| 8000218 | CIF | H I Li2 O | P n m a | 10.339; 5.567; 6.643 90; 90; 90 | 382.353 | Gajewski, G.; Mierzwicki, K.; Latajka, Z. Crystal structure and bonding properties of Li2 I (O H) Chemical Physics Letters, 2003, 369, 139-144 |
| 7702872 | CIF | C64 H90 F9 N15 O24.5 Rh3 S3 | P 21 21 21 | 21.0185; 21.366; 19.4924 90; 90; 90 | 8753.7 | Yamanari, Kazuaki; Ito, Rie; Yamamoto, Shiori; Konno, Takumi; Fuyuhiro, Akira; Kobayashi, Mako; Arakawa, Ryuichi Diastereomeric separations and crystal structures of rhodium(iii) and iridium(iii) complexes containing adenosine and related nucleosidesElectronic supplementary information (ESI) available: 1H NMR and CD spectra. See http://www.rsc.org/suppdata/dt/b2/b209148h/ Dalton Transactions, 2003, 380 |
| 7702871 | CIF | C44 H68 F6 N10 O19 Rh2 S2 | P 1 21 1 | 12.1434; 16.3817; 15.6214 90; 107.993; 90 | 2955.58 | Yamanari, Kazuaki; Ito, Rie; Yamamoto, Shiori; Konno, Takumi; Fuyuhiro, Akira; Kobayashi, Mako; Arakawa, Ryuichi Diastereomeric separations and crystal structures of rhodium(iii) and iridium(iii) complexes containing adenosine and related nucleosidesElectronic supplementary information (ESI) available: 1H NMR and CD spectra. See http://www.rsc.org/suppdata/dt/b2/b209148h/ Dalton Transactions, 2003, 380 |
| 7223716 | CIF | C4 H16 Cl6 N2 Ti | P n n m | 7.2201; 14.2836; 7.0331 90; 90; 90 | 725.317 | Rannabauer, S.; Schnick, W. Synthese, Kristallstruktur und spektroskopische Charakterisierung von Bis(dimethylammonium)hexachlorotitanat (Me2 N H2)2 (Ti Cl6) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 410-414 |
| 7223712 | CIF | C3 H20 N4 O10 | F m m 2 | 7.1916; 15.8913; 10.4912 90; 90; 90 | 1198.97 | Margraf, G.; Lerner, H.W.; Bolte, M.; Wagner, M. Synthese und struktur des ammoniumsesquicarbonat monohydrates (N H4)4 (H2 (C O3)3) * (H2 O) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 511-513 |
| 7223705 | CIF | C5 H16 Al6 Cl12 O6 | P -1 | 8.8004; 9.9688; 18.9716 99.6412; 91.554; 112.364 | 1509.89 | Mitzel, N.W.; Lustig, C. A hydrogen bonded aluminium alkoxide hydroxide aggregate resulting from the exposure of methylaluminium dichloride to air Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 489-492 |
| 7222823 | CIF | As H27 N8 S4 | P n a 21 | 13.0478; 11.2809; 10.8344 90; 90; 90 | 1594.72 | Rossmeier, T.; Korber, N. Erstmalige Charakterisierung der Ammoniak-Proton-Komplexe ((N H3)3 H)(+) und ((N H3)4 H)(+) in den Kristallstrukturen von (N H4)3 As S4 * 5(N H3) und (N H4)3 Sb S4 * 8(N H3) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 672-677 |
| 7222822 | CIF | H36 N11 S4 Sb | P 1 21 1 | 8.5767; 13.0703; 9.3381 90; 102.03; 90 | 1023.81 | Rossmeier, T.; Korber, N. Erstmalige Charakterisierung der Ammoniak-Proton-Komplexe ((N H3)3 H)(+) und ((N H3)4 H)(+) in den Kristallstrukturen von (N H4)3 As S4 * 5(N H3) und (N H4)3 Sb S4 * 8(N H3) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 672-677 |
| 7222821 | CIF | Ni3.47 Si4.53 Sm2 | I b a m | 9.6396; 11.3219; 5.6967 90; 90; 90 | 621.73 | Zhuravleva, M.A.; Kanatzidis, M.G. Molten gallium as a non-reactive solvent: synthesis of the silicides RE2 Ni3+x Si5-x (RE = Sm, Gd and Tb) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 649-657 |
| 7222810 | CIF | Nd2 Sn3 | P -1 | 6.378; 8.422; 11.098 107.37; 96.78; 100.03 | 551.006 | Fornasini, M.L.; Manfrinetti, P.; Palenzona, A.; Dhar, S.K. R2 Sn3 (R = La - Nd, Sm): a family of intermetallic compounds with their own triclinic structure Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 521-527 |
| 7222803 | CIF | Eu2 Pd Si3 | P 6/m m m | 8.3188; 8.3188; 4.3588 90; 90; 120 | 261.228 | Rodewald, U.C.; Hoffmann, R.D.; Poettgen, R.; Sampathkumaran, E.V. Crystal structure of Eu2 Pd Si3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 971-974 |
| 7222791 | CIF | In5 Ir Yb | P 4/m m m | 4.6196; 4.6196; 7.4021 90; 90; 90 | 157.966 | Zaremba, I.; Rodewald, U.C.; Poettgen, R. Synthesis and structure of Yb Ir In5 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 805-808 |
| 7222786 | CIF | Ga Mg Sm | P -6 2 m | 7.376; 7.376; 4.475 90; 90; 120 | 210.846 | Kraft, R.; Valldor, M.; Poettgen, R. Ternary gallides RE Mg Ga (RE = Y, La, Pr, Nd, Sm - Tm, Lu) - synthesis and crystal chemistry Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 827-831 |
| 7222784 | CIF | Ga Mg Pr | P -6 2 m | 7.479; 7.479; 4.531 90; 90; 120 | 219.488 | Kraft, R.; Valldor, M.; Poettgen, R. Ternary gallides RE Mg Ga (RE = Y, La, Pr, Nd, Sm - Tm, Lu) - synthesis and crystal chemistry Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 827-831 |
| 7222783 | CIF | Ga Mg Tm | P -6 2 m | 7.185; 7.185; 4.379 90; 90; 120 | 195.776 | Kraft, R.; Valldor, M.; Poettgen, R. Ternary gallides RE Mg Ga (RE = Y, La, Pr, Nd, Sm - Tm, Lu) - synthesis and crystal chemistry Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 827-831 |
| 7222782 | CIF | Ga Mg Nd | P -6 2 m | 7.444; 7.444; 4.51 90; 90; 120 | 216.431 | Kraft, R.; Valldor, M.; Poettgen, R. Ternary gallides RE Mg Ga (RE = Y, La, Pr, Nd, Sm - Tm, Lu) - synthesis and crystal chemistry Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 827-831 |
| 7222781 | CIF | Ga La Mg | P -6 2 m | 7.602; 7.602; 4.596 90; 90; 120 | 230.02 | Kraft, R.; Valldor, M.; Poettgen, R. Ternary gallides RE Mg Ga (RE = Y, La, Pr, Nd, Sm - Tm, Lu) - synthesis and crystal chemistry Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 827-831 |
| 7222776 | CIF | C Cu N | R -3 m :H | 5.97109; 5.97109; 4.8433 90; 90; 120 | 149.548 | Reckeweg, O.; DiSalvo, F.J.; Lind, C.; Simon, A. Synthesis, thermal and X-ray investigations of the high-temperature phase of copper(I) cyanide Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 155-158 |
| 7222775 | CIF | Be3 N2 | I a -3 | 8.14518; 8.14518; 8.14518 90; 90; 90 | 540.383 | Reckeweg, O.; Lind, C.; Simon, A.; DiSalvo, F.J. Rietveld refinement of the crystal structure of alpha-(Be3 N2) and the experimental determination of optical band gaps for Mg3 N2, Ca3 N2 and Ca Mg2 N2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 159-162 |
| 7222774 | CIF | C Ba9 N10 Nb2 O | P -1 | 7.9905; 9.6261; 12.6438 75.8589; 85.7446; 87.8621 | 940.272 | Reckeweg, O.; DiSalvo, F.J. Ba9 (Nb N4)2 O (C N2) - synthesis, crystal structure and Raman spectrum Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 201-204 |
| 7222773 | CIF | H4 N4 | P m n a | 8.8978; 3.8067; 8.6735 90; 90; 90 | 293.782 | Reckeweg, O.; Simon, A. Azide und Cyanamide - aehnlich und doch anders Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1097-1104 |
| 7222772 | CIF | N3 Tl | I 4/m c m | 6.1896; 6.1896; 7.3271 90; 90; 90 | 280.71 | Reckeweg, O.; Simon, A. Azide und Cyanamide - aehnlich und doch anders Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1097-1104 |
| 7222771 | CIF | N6 Sr | F d d d :2 | 6.1202; 11.546; 11.8262 90; 90; 90 | 835.685 | Reckeweg, O.; Simon, A. Azide und Cyanamide - aehnlich und doch anders Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1097-1104 |
| 7222770 | CIF | H2 Li N3 O | P 63/m c m | 9.2401; 9.2401; 5.6006 90; 90; 120 | 414.113 | Reckeweg, O.; Simon, A. Azide und Cyanamide - aehnlich und doch anders Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1097-1104 |
| 7222769 | CIF | Ba N6 | P 1 21/m 1 | 5.4479; 4.399; 9.6126 90; 99.64; 90 | 227.116 | Reckeweg, O.; Simon, A. Azide und Cyanamide - aehnlich und doch anders Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1097-1104 |
| 7222756 | CIF | K4 Te9 Ti3 | P 1 21/c 1 | 9.052; 8.008; 29.465 90; 92.35; 90 | 2134.07 | Kolb, A.; Klepp, K.O. K4 Ti3 Te9 - a new pseudo one-dimensional polyanionic alkali chalcogenometallate(IV) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 633-638 |
| 7222742 | CIF | As5 Cs3 O9 | P 3 1 m | 8.455; 8.455; 6.0262 90; 90; 120 | 373.08 | Emmerling, F.; Roehr, C. Die neuen Oxoarsenate(III) A As O2 (A = Na, K, Rb) und Cs3 As5 O9. Darstellung, Kristallstrukturen und Raman- Spektren Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 620-626 |
| 7222741 | CIF | As O2 Rb | P b c m | 7.297; 7.752; 5.411 90; 90; 90 | 306.08 | Emmerling, F.; Roehr, C. Die neuen Oxoarsenate(III) A As O2 (A = Na, K, Rb) und Cs3 As5 O9. Darstellung, Kristallstrukturen und Raman- Spektren Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 620-626 |
| 7222740 | CIF | As K O2 | P b c m | 7.1513; 7.4804; 5.392 90; 90; 90 | 288.443 | Emmerling, F.; Roehr, C. Die neuen Oxoarsenate(III) A As O2 (A= Na, K, Rb) und Cs3 As5 O9. Darstellung, Kristallstrukturen und Raman- Spektren Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 620-626 |
| 7222730 | CIF | Ca10 Fe0.8 O24 V5.2 | P n m a | 6.803; 16.015; 10.418 90; 90; 90 | 1135.04 | Klepp, K.O.; Harringer, N.A.; Presslinger, H. Ca10 V5.2 Fe0.8 O24, a novel oxometalate with discrete complex anions Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1112-1116 |
| 7222685 | CIF | Ag3 As O4 | P -4 3 n | 6.1391; 6.1391; 6.1391 90; 90; 90 | 231.374 | Weil, M. Investigations in the systems Ag - Hg - X - O (X = As(V), Se(IV), Se(VI)): hydrothermal single crystal growth of Ag3 As O4, Ag Hg(I)2 As O4, Ag Hg(II) As O4, Ag2 Se O4 and the crystal structure of Ag2 Hg(II) (Se O3)2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1091-1096 |
| 7222577 | CIF | C6 H16 Cl6 O14 Ru3 | P -1 | 6.246; 7.1599; 14.8 91.8; 98.21; 115.16 | 589.789 | Taimisto, M.; Oilunkaniemi, R.; Laitinen, R.S.; Ahlgren, M. Formation and structural characterization of (Ru Cl2 (C O)2 (S Ph2)2), (Ru Cl2 (C O)3 (O H2)) and (Ru (O H2)6) (Ru Cl3 (C O)3)2 * 2(H2 O) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 959-964 |
| 7222575 | CIF | C3 H2 Cl2 O4 Ru | P 1 21/n 1 | 6.2821; 10.332; 11.866 90; 97.73; 90 | 763.184 | Taimisto, M.; Laitinen, R.S.; Oilunkaniemi, R.; Ahlgren, M. Formation and structural characterization of (Ru Cl2 (C O)2 (S Ph2)2), (Ru Cl2 (C O)3 (O H2)) and (Ru (O H2)6) (Ru Cl3 (C O)3)2 * 2(H2 O) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 959-964 |
| 7222534 | CIF | O14 Si4 Tm4 | P -1 | 6.5591; 6.5904; 11.9532 94.361; 91.102; 92.005 | 514.766 | Hartenbach, I.; Lissner, F.; Schleid, T. Crystal structure of B-type Tm2 Si2 O7 (= Tm4 (Si3 O10) (Si O4)) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 925-927 |
| 7222533 | CIF | As F6 I3 O S0.5 Te | P n n m | 11.0741; 18.6658; 12.07 90; 90; 90 | 2494.95 | Beck, J.; Steden, F. Triiodotelluronium hexafluoroarsenate Te I3 (As F3). The crystal structure of the hemi (S O2) solvate and the structure relation to the unsolvated form Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 711-714 |
| 7222491 | CIF | Ga2 Hf Ni | I 4 m m | 12.24; 12.24; 8.093 90; 90; 90 | 1212.47 | Schlueter, M.; Heying, B.; Poettgen, R. Transition metal-gallium ordering in Hf Co Ga2 and Hf Ni Ga2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 16-21 |
| 7222490 | CIF | Co Ga2 Hf | I 4 m m | 12.224; 12.224; 8.12 90; 90; 90 | 1213.34 | Schlueter, M.; Heying, B.; Poettgen, R. Transition metal-gallium ordering in Hf Co Ga2 and Hf Ni Ga2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 16-21 |
| 7222489 | CIF | C2 Cr3 | P n m a | 5.5399; 2.8327; 11.4936 90; 90; 90 | 180.368 | Glaser, J.; Schmitt, R.; Meyer, H.J. Neue Strukturverfeinerung und Eigenschaften von Cr3 C2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 929-933 |
| 7222436 | CIF | Li Mn0.4 Ni0.6 O2 | R -3 m :H | 2.89166; 2.89166; 14.28997 90; 90; 120 | 103.48 | Kobayashi, H.; Kageyama, H.; Sakaebe, H.; Tatsumi, K.; Arachi, Y.; Kamiyama, T. Changes in the structure and physical properties of the solid solution Li Ni1-x Mnx O2 with variation in its composition Journal of Materials Chemistry, 2003, 13, 590-595 |
| 7222435 | CIF | Li Mn0.3 Ni0.7 O2 | R -3 m :H | 2.88467; 2.88467; 14.25943 90; 90; 120 | 102.76 | Kobayashi, H.; Sakaebe, H.; Kageyama, H.; Tatsumi, K.; Arachi, Y.; Kamiyama, T. Changes in the structure and physical properties of the solid solution Li Ni1-x Mnx O2 with variation in its composition Journal of Materials Chemistry, 2003, 13, 590-595 |
| 7222434 | CIF | Ba2 Cu0.1 O6 Ru0.9 Y | F m -3 m | 8.31696; 8.31696; 8.31696 90; 90; 90 | 575.299 | Parkinson, N.G.; Hatton, P.D.; Howard, J.A.K.; Chien Fan, Z.; Ritter, C.; Wu Mawkuen Crystal and magnetic structures of A2 Y Ru1-x Cux O6 with A = Sr, Ba and x = 0.05 to 0.15 Journal of Materials Chemistry, 2003, 13, 1468-1474 |
| 7222433 | CIF | Cu0.15 O6 Ru0.85 Sr2 Y | P 1 21/n 1 | 5.75961; 5.7787; 8.14843 90; 90.325; 90 | 271.2 | Parkinson, N.G.; Wu Mawkuen; Hatton, P.D.; Howard, J.A.K.; Ritter, C.; Chien Fan, Z. Crystal and magnetic structures of A2 Y Ru1-x Cux O6 with A = Sr, Ba and x = 0.05 to 0.15 Journal of Materials Chemistry, 2003, 13, 1468-1474 |
| 7222432 | CIF | K6 O S6 Ti2 | P 1 21/c 1 | 13.281; 10.364; 12.963 90; 105.61; 90 | 1718.47 | Klepp, K.O.; Fabian, F. Preparation and crystal structure of hexapotassium-mue-oxo-hexathiodititanate(IV), K6 Ti2 O S6 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 163-167 |
| 7222423 | CIF | Fe0.5 La0.5 Mn0.5 O3 Sr0.5 | R -3 c :H | 5.4814; 5.4814; 13.3622 90; 90; 120 | 347.69 | Boerger, A.; Langbein, H. Zur Kenntnis rhombohedrischer Perowskite (La, Sr) (Mn, Fe) O3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1079-1086 |
| 7222422 | CIF | Fe0.4 La0.6 Mn0.6 O3 Sr0.4 | R -3 c :H | 5.496; 5.496; 13.3625 90; 90; 120 | 349.552 | Boerger, A.; Langbein, H. Zur Kenntnis rhombohedrischer Perowskite (La, Sr) (Mn, Fe) O3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1079-1086 |
| 7222421 | CIF | Fe0.3 La0.7 Mn0.7 O3 Sr0.3 | R -3 c :H | 5.5151; 5.5151; 13.3701 90; 90; 120 | 352.186 | Boerger, A.; Langbein, H. Zur Kenntnis rhombohedrischer Perowskite (La, Sr) (Mn, Fe) O3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1079-1086 |
| 7222420 | CIF | Fe0.2 La0.8 Mn0.8 O3 Sr0.2 | R -3 c :H | 5.5348; 5.5348; 13.3771 90; 90; 120 | 354.892 | Boerger, A.; Langbein, H. Zur Kenntnis rhombohedrischer Perowskite (La, Sr) (Mn, Fe) O3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1079-1086 |
| 7222416 | CIF | Mo0.12 O5 V1.88 | P m m n :2 | 11.5439; 3.5714; 4.3362 90; 90; 90 | 178.772 | Haas, F.; Fuess, H.; Adams, A.H.; Schimanke, G.; Martin, M.; Buhrmester, T. X-ray absorption and X-ray diffraction studies on molybdenum doped vanadium pentoxide Physical Chemistry Chemical Physics, 2003, 5, 4317-4324 |
| 7222415 | CIF | Be6 Fe8 O24 Si6 Te2 | P -4 3 n | 8.3685; 8.3685; 8.3685 90; 90; 90 | 586.061 | Armstrong, J.A.; Dann, S.E.; Neumann, K.; Marco, J.F. Synthesis, structure and magnetic behaviour of the danalite family of minerals, Fe8 (Be Si O4)6 X2 (X = S, Se, Te) Journal of Materials Chemistry, 2003, 13, 1229-1233 |
| 7222414 | CIF | Be6 Fe8 O24 Se2 Si6 | P -4 3 n | 8.2838; 8.2838; 8.2838 90; 90; 90 | 568.445 | Armstrong, J.A.; Dann, S.E.; Marco, J.F.; Neumann, K. Synthesis, structure and magnetic behaviour of the danalite family of minerals, Fe8 (Be Si O4)6 X2 (X = S, Se, Te) Journal of Materials Chemistry, 2003, 13, 1229-1233 |
| 7222413 | CIF | Be6 Fe8 O24 S2 Si6 | P -4 3 n | 8.2028; 8.2028; 8.2028 90; 90; 90 | 551.933 | Armstrong, J.A.; Dann, S.E.; Neumann, K.; Marco, J.F. Synthesis, structure and magnetic behaviour of the danalite family of minerals, Fe8 (Be Si O4)6 X2 (X = S, Se, Te) Journal of Materials Chemistry, 2003, 13, 1229-1233 |
| 7222412 | CIF | Li2.81 O4 Ru1.04 | P 1 2/a 1 | 5.1057; 5.8545; 5.1062 90; 110.039; 90 | 143.391 | Alexander, A.; Grey, C.P.; Burley, J.C.; Battle, P.D.; Gallon, D.J.; Kim Sang-Hwan Structural and magnetic properties of Li3 Ru O4 Journal of Materials Chemistry, 2003, 13, 2612-2616 |
| 7222393 | CIF | Mn0.6 Nd0.8 O4 Rh0.4 Sr1.2 | I 4/m m m | 3.86107; 3.86107; 12.42856 90; 90; 90 | 185.283 | Gallon, D.J.; Battle, P.D.; Rosseinsky, M.J.; Blundell, S.J.; Coldea, A.I.; Steer, C. Synthesis and characterization of Sr1.2 Nd0.8 Mn0.6 Rh0.4 O4 Journal of Materials Chemistry, 2003, 13, 1166-1172 |
| 7222392 | CIF | Ba N7 Si4 Y | P 63 m c | 6.021; 6.021; 9.803 90; 90; 120 | 307.77 | Fang, C.M.; de With, G.; Li, Y.Q.; Hintzen, H.T. Crystal and electronic structure of the novel nitrides M Y Si4 N7 (M= Sr, Ba) with peculiar N Si4 coordination Journal of Materials Chemistry, 2003, 13, 1480-1483 |
| 7222391 | CIF | N7 Si4 Sr Y | P 63 m c | 5.997; 5.997; 9.659 90; 90; 120 | 300.837 | Fang, C.M.; Li, Y.Q.; Hintzen, H.T.; de With, G. Crystal and electronic structure of the novel nitrides M Y Si4 N7 (M= Sr, Ba) with peculiar N Si4 coordination Journal of Materials Chemistry, 2003, 13, 1480-1483 |
| 7222390 | CIF | As2 Au Ce | P 4/n m m :2 | 4.1135; 4.1135; 10.153 90; 90; 90 | 171.798 | Eschen, M.; Jeitschko, W. Preparation and crystal structures of ternary rare earth silver andgold arsenides Ln Ag As2 and Ln Au As2 with Ln = La - Nd, Sm, Gdand Tb Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 399-409 |
| 7222389 | CIF | As2 Au La | I 4/m m m | 4.169; 4.169; 20.595 90; 90; 90 | 357.953 | Eschen, M.; Jeitschko, W. Preparation and crystal structures of ternary rare earth silver andgold arsenides Ln Ag As2 and Ln Au As2 with Ln = La - Nd, Sm, Gdand Tb Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 399-409 |
| 7222388 | CIF | Fe O6.1 Pb2 Re | F d -3 m :2 | 10.382; 10.382; 10.382 90; 90; 90 | 1119.03 | Ramesha, K.; Eichhorn, B.; Sebastian, L.; Gopalakrishnan, J. Pb2 Fe Re O6: new defect pyrochlore oxide with a geometrically frustrated Fe/Re sublattice Journal of Materials Chemistry, 2003, 13, 2011-2014 |
| 7222342 | CIF | O3 V Yb | P n m a | 5.5662; 7.5446; 5.232 90; 90; 90 | 219.717 | Munoz, A.; Alonso, J.A.; Casais, M.T.; Martinez-Lope, M.J.; Martinez, J.L.; Fernandez-Diaz, M.T. Structural and magnetic transition in Yb V O3: a neutron diffraction study Journal of Materials Chemistry, 2003, 13, 1234-1240 |
| 7222341 | CIF | Ba Ir0.5 Mn0.5 O3 | R -3 m :H | 5.72021; 5.72021; 21.5196 90; 90; 120 | 609.802 | Jordan, N.A.; Battle, P.D. Structural chemistry and magnetic properties of hexagonal perovskites Ba Irx Mn1-x O3 , x = 0.3, 0.4, 0.5 Journal of Materials Chemistry, 2003, 13, 2220-2226 |
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