Crystallography Open Database
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Searching year of publication is 2007
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
2102805 | CIF HKL Paper | Ag As3 H2 O9 | P -1 | 7.162; 7.678; 7.88 110.72; 106.47; 105.43 | 354.8 | Schwendtner, Karolina; Kolitsch, Uwe Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members Acta Crystallographica Section B, 2007, 63, 205-215 |
1509292 | CIF | Ag Cu Se | F m -3 m | 6.1295; 6.1295; 6.1295 90; 90; 90 | 230.29 | Beskrovnyi, A.I.; Yadrovskii, E.L.; Mikolaichuk, A.N.; Stepanov, Yu.M.; Sagdatkireeva, M.B.; Karimov, L.Z.; Bikkulova, N.N.; Skomorokhov, A.N. Lattice dynamics and ion transport in structurally disordered chalcogenides of copper and silver Kristallografiya, 2007, 52, 474-476 |
4307489 | CIF | Ag N3 | P 1 21/c 1 | 6.07557; 6.16629; 6.5729 90; 114.192; 90 | 224.619 | Carsten L. Schmidt; Robert Dinnebier; Ulrich Wedig; Martin Jansen Crystal Structure and Chemical Bonding of the High-Temperature Phase of AgN3 Inorganic Chemistry, 2007, 46, 907-916 |
4307155 | CIF | Ag Sc Sn | I 2 c m | 7.081; 12.252; 8.699 90; 90; 90 | 754.69 | C. Peter Sebastian; Long Zhang; Constanze Fehse; Rolf-Dieter Hoffmann; Hellmut Eckert; Rainer Pöttgen New Stannide ScAgSn: Determination of the Superstructure via Two-Dimensional 45Sc Solid State NMR Inorganic Chemistry, 2007, 46, 771-779 |
4307156 | CIF | Ag Sc Sn | P -6 2 m | 7.082; 7.082; 4.339 90; 90; 120 | 188.47 | C. Peter Sebastian; Long Zhang; Constanze Fehse; Rolf-Dieter Hoffmann; Hellmut Eckert; Rainer Pöttgen New Stannide ScAgSn: Determination of the Superstructure via Two-Dimensional 45Sc Solid State NMR Inorganic Chemistry, 2007, 46, 771-779 |
4306887 | CIF | Ag0.31 Ge4 Na7.69 Se10 | C 1 2/c 1 | 8.101; 20.147; 14.063 90; 106.182; 90 | 2204.3 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
1509010 | CIF | Ag0.627 Ce3 Cl0.37 S6.63 Si | P 63 | 10.2898; 10.2898; 5.7334 90; 90; 120 | 525.723 | Schleid, T.; Hartenbach, I.; Nilges, T. Thiosilicates of the rare-earth elements. IV. The quasi-isostructural compounds Na Sm3 S3 [Si S4], Cu Ce3 S3 [Si S4], Ag0.63 Ce3 S2.63 Cl0.37 [Si S4] and Sm3 S2 Cl [Si S4] - synthesis, crystal structure and investigations of the silver-cation motion Zeitschrift fuer Anorganische und Allgemeine Chemie, 2007, 633, 2445-2452 |
4306888 | CIF | Ag0.67 Ge4 Na7.33 Se10 | C 1 2/c 1 | 8.1043; 20.163; 13.998 90; 105.861; 90 | 2200.3 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
4306889 | CIF | Ag0.77 Ge4 Na7.23 Se10 | C 1 2/c 1 | 8.104; 20.156; 13.985 90; 105.757; 90 | 2198.5 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
4306890 | CIF | Ag0.87 Ge4 Na7.13 Se10 | C 1 2/c 1 | 8.103; 20.155; 13.9665 90; 105.699; 90 | 2195.9 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
4306891 | CIF | Ag1.04 Ge4 Na6.95 Se10 | C 1 2/c 1 | 8.098; 20.131; 13.922 90; 105.547; 90 | 2186.5 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
4306892 | CIF | Ag1.09 Ge4 Na6.91 Se10 | C 1 2/c 1 | 8.1013; 20.1342; 13.9213 90; 105.541; 90 | 2187.7 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
9010811 | CIF | Ag1.5 Pb4.43 S14 Sb6.07 | P 1 21/c 1 | 4.1035; 27.3144; 22.9366 90; 90.359; 90 | 2570.79 | Laufek, F.; Pazout, R.; Makovicky, E. Crystal structure of owyheeite, Ag1.5Pb4.43Sb6.07S14: refinement from powder synchrotron X-ray diffraction European Journal of Mineralogy, 2007, 19, 557-566 |
4306893 | CIF | Ag1.76 Ge2 Na4.24 Se7 | C 1 2/c 1 | 9.7234; 10.547; 15.236 90; 102.985; 90 | 1522.5 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
7209353 | CIF | Ag10 Br2.404 Cl0.596 Te4 | C m c m | 15.347; 15.659; 13.691 90; 90; 90 | 3290.2 | Nilges, T.; Bawohl, M.; Lange, S. Ag10 Te4 Br(3-x) Cl(x) and Ag10 Te4 Br(3-y) I(y): structural and electrical property tuning of a mixed conductor by partial anion substitution Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 955-964 |
4001322 | CIF | Ag10 Br3 Te4 | P 6/m m m | 7.984; 7.984; 7.688 90; 90; 120 | 424.41 | Lange, Stefan; Bawohl, Melanie; Wilmer, Dirk; Meyer, Hinrich-Wilhelm; Wiemhöfer, Hans-Dieter; Nilges, T. Polymorphism, Structural Frustration, and Electrical Properties of the Mixed Conductor Ag10Te4Br3 Chemistry of Materials, 2007, 19, 1401 |
4001323 | CIF | Ag10 Br3 Te4 | P 63/m m c | 13.748; 13.748; 15.383 90; 90; 120 | 2518 | Lange, Stefan; Bawohl, Melanie; Wilmer, Dirk; Meyer, Hinrich-Wilhelm; Wiemhöfer, Hans-Dieter; Nilges, T. Polymorphism, Structural Frustration, and Electrical Properties of the Mixed Conductor Ag10Te4Br3 Chemistry of Materials, 2007, 19, 1401 |
4001324 | CIF | Ag10 Br3 Te4 | C m c m | 15.374; 15.772; 13.715 90; 90; 90 | 3325.6 | Lange, Stefan; Bawohl, Melanie; Wilmer, Dirk; Meyer, Hinrich-Wilhelm; Wiemhöfer, Hans-Dieter; Nilges, T. Polymorphism, Structural Frustration, and Electrical Properties of the Mixed Conductor Ag10Te4Br3 Chemistry of Materials, 2007, 19, 1401 |
4001325 | CIF | Ag10 Br3 Te4 | C m c 21 | 15.4004; 15.6539; 13.6987 90; 90; 90 | 3302.4 | Lange, Stefan; Bawohl, Melanie; Wilmer, Dirk; Meyer, Hinrich-Wilhelm; Wiemhöfer, Hans-Dieter; Nilges, T. Polymorphism, Structural Frustration, and Electrical Properties of the Mixed Conductor Ag10Te4Br3 Chemistry of Materials, 2007, 19, 1401 |
7209355 | CIF | Ag10.003 Br2.646 I0.354 Te3.993 | P 63/m m c | 13.759; 13.759; 15.356 90; 90; 120 | 2517.57 | Nilges, T.; Lange, S.; Bawohl, M. Ag10 Te4 Br(3-x) Cl(x) and Ag10 Te4 Br(3-y) I(y): structural and electrical property tuning of a mixed conductor by partial anion substitution Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 955-964 |
9013428 | CIF | Ag11.706 As0.618 Cu4.294 S11 Sb1.382 | P -3 m 1 | 7.3277; 7.3277; 11.7752 90; 90; 120 | 547.563 | Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S. Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite Mineralogical Magazine, 2007, 71, 641-650 |
9010619 | CIF | Ag12.96 As0.154 Cu3.04 S11 Sb1.846 | P -3 m 1 | 7.4805; 7.4805; 11.8836 90; 90; 120 | 575.89 | Bindi, L.; Evain, M.; Menchetti, S. Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Eagle mine, Colorado, USA Sample: T = 330 K The Canadian Mineralogist, 2007, 45, 321-333 |
1509632 | CIF | Ag15 Cl3 P4 S16 | I -4 3 d | 14.838; 14.838; 14.838 90; 90; 90 | 3266.83 | Mewis, A.; Joergens, S. Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 Solid State Sciences, 2007, 9, 213-217 |
2102935 | CIF Paper | Ag18.56 Li33.44 | I -4 3 m | 9.6066; 9.6066; 9.6066 90; 90; 90 | 886.56 | Tatsuo, Noritake; Masakazu, Aoki; Shin-ich, Towata; Tsunehiro, Takeuchi; Uichiro, Mizutani Structure determination of structurally complex Ag~36~Li~64~ gamma-brass Acta Crystallographica Section B, 2007, 63, 726-734 |
4307223 | CIF | Ag2 F O3 P | C 1 2/c 1 | 9.2456; 5.5854; 14.784 90; 90.178; 90 | 763.45 | Matthias Weil; Michael Puchberger; Ekkehard Füglein; Enrique J. Baran; Julia Vannahme; Hans J. Jakobsen; Jørgen Skibsted Single-Crystal Growth and Characterization of Disilver(I) Monofluorophosphate(V), Ag2PO3F: Crystal Structure, Thermal Behavior, Vibrational Spectroscopy, and Solid-State 19F, 31P, and 109Ag MAS NMR Spectroscopy Inorganic Chemistry, 2007, 46, 801-808 |
2212577 | CIF HKL Paper | Ag2 H4 O6 Te | F d d 2 | 18.5845; 6.4186; 8.879 90; 90; 90 | 1059.1 | Weil, Matthias Redetermination of Ag~2~[TeO~2~(OH)~4~]: a revised hydrogen-bonding scheme Acta Crystallographica Section E, 2007, 63, i77-i79 |
4333445 | CIF | Ag2.22 Ba2 Cu1.77 Se5 | C 1 2/m 1 | 16.0506; 4.4308; 9.148 90; 123.909; 90 | 539.93 | Assoud, Abdeljalil; Xu, Jianxiao; Kleinke, Holger Structures and physical properties of new semiconducting polyselenides Ba2CudeltaAg4-deltaSe5 with unprecedented linear Se(3)4- units. Inorganic chemistry, 2007, 46, 9906-9911 |
9010620 | CIF | Ag29.046 As4 Cu2.954 S22 | P 3 2 1 | 14.9746; 14.9746; 11.9982 90; 90; 120 | 2330.01 | Bindi, L.; Evain, M.; Menchetti, S. Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: St. Joachimsthal, Bohemia, Czech Republic Sample: 221 The Canadian Mineralogist, 2007, 45, 321-333 |
9010621 | CIF | Ag29.786 As3.762 Cu2.214 S22 Sb0.238 | C 1 2/c 1 | 26.036; 15.0319; 24.042 90; 90; 90 | 9409.33 | Bindi, L.; Evain, M.; Menchetti, S. Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Freiberg, Germany Sample: 222 The Canadian Mineralogist, 2007, 45, 321-333 |
2015931 | CIF HKL Paper | Ag3 F2 H4 N O6 P2 | I 1 2 1 | 30.895; 5.5976; 9.7522 90; 90.027; 90 | 1686.5 | Weil, Matthias NH~4~Ag~3~(PO~3~F)~2~, a layered monofluorophosphate(V) with seven different Ag sites Acta Crystallographica Section C, 2007, 63, i31-i33 |
1510021 | CIF | Ag3 Ni2 O4 | P 63/m m c | 2.9331; 2.9331; 28.313 90; 90; 120 | 210.945 | Jansen, M.; Soergel, T. Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature Journal of Solid State Chemistry, 2007, 180, 8-15 |
1510028 | CIF | Ag3 P S4 | P m n 21 | 7.647; 6.858; 6.506 90; 90; 90 | 341.195 | Joergens, S.; Mewis, A. Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 Solid State Sciences, 2007, 9, 213-217 |
4339693 | CIF | Ag3.12 Ba2 Cu0.88 Se5 | C 1 2/m 1 | 16.1007; 4.4842; 9.2081 90; 124.101; 90 | 550.5 | Assoud, Abdeljalil; Xu, Jianxiao; Kleinke, Holger Structures and physical properties of new semiconducting polyselenides Ba2CudeltaAg4-deltaSe5 with unprecedented linear Se(3)4- units. Inorganic chemistry, 2007, 46, 9906-9911 |
4339694 | CIF | Ag4 Ba2 Se5 | C 1 2/m 1 | 16.189; 4.5528; 9.2497 90; 124.572; 90 | 561.36 | Assoud, Abdeljalil; Xu, Jianxiao; Kleinke, Holger Structures and physical properties of new semiconducting polyselenides Ba2CudeltaAg4-deltaSe5 with unprecedented linear Se(3)4- units. Inorganic chemistry, 2007, 46, 9906-9911 |
9010235 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3702; 8.0647; 6.64 90; 92.676; 90 | 554.715 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 100 K American Mineralogist, 2007, 92, 886-891 |
9010236 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3861; 8.1108; 6.663 90; 92.639; 90 | 560.693 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K American Mineralogist, 2007, 92, 886-891 |
9010237 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3861; 8.1108; 6.663 90; 92.639; 90 | 560.693 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K, refined using Gram-Charlier displacement factors American Mineralogist, 2007, 92, 886-891 |
9010238 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3838; 8.1364; 6.6737 90; 92.64; 90 | 563.241 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K American Mineralogist, 2007, 92, 886-891 |
9010239 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3838; 8.1364; 6.6737 90; 92.64; 90 | 563.241 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K, refined using Gram-Charlier displacement factors American Mineralogist, 2007, 92, 886-891 |
1509917 | CIF | Ag5 Cl2 P S4 | A m m 2 | 7.409; 11.143; 6.258 90; 90; 90 | 516.651 | Mewis, A.; Joergens, S. Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 Solid State Sciences, 2007, 9, 213-217 |
1509924 | CIF | Ag5 O6 Pb2 | P -3 1 m | 5.9405; 5.9405; 6.4349 90; 90; 120 | 196.661 | Shimojo, Y.; Abe, H.; Morii, Y.; Yoshii, K.; Uruga, T.; Nakamura, A.; Ishii, Y.; Mizumaki, M.; Kato, K. Neutron diffraction and x-ray absorption study of Ag5 Pb2 O6 Journal of Solid State Chemistry, 2007, 180, 377-381 |
4327235 | CIF | Ag6 O8 V2 | C 1 2/c 1 | 10.1885; 4.9751; 10.2014 90; 115.754; 90 | 465.73 | Thomas A. Albrecht; Charlotte L. Stern; Kenneth R. Poeppelmeier The Ag2O-V2O5-HF(aq) System and Crystal Structure of α-Ag3VO4 Inorganic Chemistry, 2007, 46, 1704-1708 |
2015868 | CIF HKL Paper | Al As3 Cs H5 O12 | C 1 c 1 | 4.634; 14.672; 15.153 90; 93.11; 90 | 1028.7 | Schwendtner, Karolina; Kolitsch, Uwe CsAl(H~2~AsO~4~)~2~(HAsO~4~): a new monoclinic protonated arsenate with decorated kröhnkite-like chains Acta Crystallographica Section C, 2007, 63, i17-i20 |
1528334 | CIF | Al B4 Ba2 Cl O9 | P 42 n m | 12.1109; 12.1109; 6.8414 90; 90; 90 | 1003.46 | Barbier, J. The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga) Solid State Sciences, 2007, 9, 344-350 |
1536186 | CIF | Al B4 Bi Ga2 O12 | R 3 2 :H | 9.4424; 9.4424; 7.4105 90; 90; 120 | 572.194 | Wang Shichao; Ye Ning Nonlinear optical crystal Bi Al Ga2 (B O3)4 Solid State Sciences, 2007, 9, 713-717 |
4002009 | CIF | Al B4 Si Yb | C m m m | 7.308; 9.315; 3.498 90; 90; 90 | 238.12 | Macaluso, Robin T.; Nakatsuji, Satoru; Kuga, Kentaro; Thomas, Evan Lyle; Machida, Yo; Maeno, Yoshiteru; Fisk, Zachary; Chan, Julia Y. Crystal Structure and Physical Properties of Polymorphs of LnAlB4(Ln = Yb, Lu) Chemistry of Materials, 2007, 19, 1918 |
4002012 | CIF | Al B4 Yb | P b a m | 5.922; 11.473; 3.506 90; 90; 90 | 238.21 | Macaluso, Robin T.; Nakatsuji, Satoru; Kuga, Kentaro; Thomas, Evan Lyle; Machida, Yo; Maeno, Yoshiteru; Fisk, Zachary; Chan, Julia Y. Crystal Structure and Physical Properties of Polymorphs of LnAlB4(Ln = Yb, Lu) Chemistry of Materials, 2007, 19, 1918 |
2213902 | CIF HKL Paper | Al Ba H26 Mo6 Na O34 | C 1 2/c 1 | 23.553; 11.549; 11.227 90; 96.06; 90 | 3036.8 | Pan, Yi-Bing; Cao, Rui-Ge; Liu, Shu-Xia Sodium barium hexahydrogenhexamolybdoaluminate(III) decahydrate Acta Crystallographica Section E, 2007, 63, i140-i141 |
8102978 | CIF | Al Cl4 Hg2 Sb | P b c n | 11.9771; 8.7826; 17.5237 90; 90; 90 | 1843.32 | Schlirf, Jens; Deiseroth, Hans-Jörg Crystal structures of α-and β-antimony dimercury tetrachloroaluminate, SbHg~2~AlCl~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 367-368 |
9010151 | CIF | Al Cu2 H12 O12 Sb | P -3 | 9.15; 9.15; 9.745 90; 90; 120 | 706.569 | Bonaccorsi, E.; Merlino, S.; Orlandi, P. Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships American Mineralogist, 2007, 92, 198-203 |
9010942 | CIF | Al D0.744 H0.256 O2 | P 21 n m | 4.71236; 4.2311; 2.8289 90; 90; 90 | 56.404 | Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A. Neutron diffraction study of aluminous hydroxide d-AlOOD Physics and Chemistry of Minerals, 2007, 34, 657-661 |
1544374 | CIF | Al D3 O3 | P n a m | 5.14036; 5.06489; 7.25745 90; 90; 90 | 188.95 | Komatsu, K.; Sano, A.; Momma, K.; Ohtani, E.; Kudoh, Y. Crystal structures of high-pressure phases in the alumina-water system: II. powder X-ray diffraction study of a new dense aluminum deuteroxide, delta-Al(OD)3 Z. Kristallogr., 2007, 222, 13-22 |
1528783 | CIF | Al F4 H4 N | P 42/n c m :2 | 11.616; 11.616; 12.677 90; 90; 90 | 1710.53 | Parnham, E.R.; Slawin, A.M.Z.; Morris, R.E. Ionothermal synthesis of beta-N H4 Al F4 and the determination by single crystal x-ray diffraction of its room temperature and low temperature phases Journal of Solid State Chemistry, 2007, 180, 49-53 |
4002430 | CIF | Al H K O5 P | P n n a | 12.741; 10.2211; 6.2239 90; 90; 90 | 810.52 | Vaughan, D.E.W.; Yennawar, H.P.; Perrotta, J. Synthesis and structure of an aluminophosphate built from 3-rings Chemistry of Materials (1,1989-), 2007, 18, 3611-3615 |
9010882 | CIF | Al H O2 | P b n m | 4.374; 9.39; 2.833 90; 90; 90 | 116.357 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 2.0 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
9010883 | CIF | Al H O2 | P b n m | 4.354; 9.369; 2.8281 90; 90; 90 | 115.366 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 3.41 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
9010884 | CIF | Al H O2 | P b n m | 4.335; 9.34; 2.82 90; 90; 90 | 114.179 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 4.89 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
9010885 | CIF | Al H O2 | P b n m | 4.328; 9.336; 2.818 90; 90; 90 | 113.865 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 5.71 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
9010886 | CIF | Al H O2 | P b n m | 4.315; 9.32; 2.812 90; 90; 90 | 113.087 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 7.1 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
4307206 | CIF | Al H3 | P n n m | 5.38062; 7.35553; 5.77509 90; 90; 90 | 228.563 | Volodymyr A. Yartys; Roman V. Denys; Jan Petter Maehlen; Christoph Frommen; Maximilian Fichtner; Boris M. Bulychev; Hermann Emerich Double-Bridge Bonding of Aluminium and Hydrogen in the Crystal Structure of γ-AlH3 Inorganic Chemistry, 2007, 46, 1051-1055 |
1544375 | CIF | Al H3 O3 | P 1 21/n 1 | 8.675; 5.069; 9.726 90; 94.55; 90 | 426.34 | Komatsu, K.; Kuribayashi, T.; Kudoh, Y.; Kagi, H. Crystal structures of high-pressure phases in the alumina-water system: I. single crystal X-ray diffraction and molecular dynamics simulation of eta-Al(OH)3 Z. Kristallogr., 2007, 222, 1-12 |
1544376 | CIF | Al H3 O3 | P 21/b 1 1 | 8.612; 5.013; 9.194 90; 90; 90 | 396.9 | Komatsu, K.; Kuribayashi, T.; Kudoh, Y.; Kagi, H. Crystal structures of high-pressure phases in the alumina-water system: I. single crystal X-ray diffraction and molecular dynamics simulation of eta-Al(OH)3 : sample at 3.0 GPa, RT Z. Kristallogr., 2007, 222, 1-12 |
9010323 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4278; 8.5651; 5.2262 90; 107.624; 90 | 402.208 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0 American Mineralogist, 2007, 92, 1492-1501 |
1544551 | CIF | Al O4 P | C m c m | 5.0365; 7.2908; 5.7491 90; 90; 90 | 211.11 | Pellicer-Porres, J.; Saitta, A.M.; Polian, A.; Itie, J.P.; Hanfland, M. Six-fold-coordinated phosphours by oxygen in AlPO4 quartz homeotype under high pressure :Sample at 13.9 GPa Nature Materials, 2007, 6, 698-702 |
1544552 | CIF | Al O4 P | P 1 2/m 1 | 3.838; 2.506; 4.036 90; 87.4; 90 | 38.78 | Pellicer-Porres, J.; Saitta, A.M.; Polian, A.; Itie, J.P.; Hanfland, M. Six-fold-coordinated phosphours by oxygen in AlPO4 quartz homeotype under high pressure :Sample at 97.5 GPa Nature Materials, 2007, 6, 698-702 |
2102761 | CIF HKL Paper | Al O4 P | C 1 2/c 1 | 22.5541; 13.7357; 14.0756 90; 98.6174; 90 | 4311.34 | Cao, Guang; Afeworki, Mobae; Kennedy, Gordon J.; Strohmaier, Karl G.; Dorset, Douglas L. Structure of an aluminophosphate EMM-8: a multi-technique approach Acta Crystallographica Section B, 2007, 63, 56-62 |
9010367 | CIF | Al O4 P | P 31 2 1 | 4.9458; 4.9458; 10.9526 90; 90; 120 | 232.018 | Onac, B. P.; Effenberger, H. S. Re-examination of berlinite (AlPO4) from the Cioclovina Cave, Romania American Mineralogist, 2007, 92, 1998-2001 |
9011394 | CIF | Al0.01 Fe0.02 H4 O6 P Sc0.94 V0.03 | P 1 21/n 1 | 5.4258; 10.2027; 8.9074 90; 90.502; 90 | 493.075 | Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G. Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite Acta Crystallographica, Section C, 2007, 63, i91-i92 |
9010887 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.2429; 8.8171; 5.1894 90; 90; 90 | 834.712 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 20 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010888 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4588; 8.9638; 5.2848 90; 90; 90 | 874.428 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,200 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010889 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4517; 8.9612; 5.2797 90; 90; 90 | 872.995 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,175 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010890 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.445; 8.9589; 5.2749 90; 90; 90 | 871.661 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,150 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010891 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4378; 8.9555; 5.2711 90; 90; 90 | 870.363 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,125 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010892 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4314; 8.952; 5.2674 90; 90; 90 | 869.11 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,100 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010893 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4244; 8.9481; 5.2639 90; 90; 90 | 867.824 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,075 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010894 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4197; 8.9449; 5.2609 90; 90; 90 | 866.798 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,050 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010895 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4125; 8.9408; 5.2577 90; 90; 90 | 865.536 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,025 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010896 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4047; 8.9366; 5.2543 90; 90; 90 | 864.203 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,000 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010897 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.3995; 8.9329; 5.2519 90; 90; 90 | 863.207 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 975 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010898 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.2513; 8.8274; 5.1929 90; 90; 90 | 836.636 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 150 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010910 | CIF | Al0.05 Mg0.975 O3 Si0.975 | P b n m | 4.7783; 4.9327; 6.9051 90; 90; 90 | 162.753 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.05 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
9010908 | CIF | Al0.05 Mg0.99 O2.985 Si0.96 | P b n m | 4.7785; 4.9326; 6.9059 90; 90; 90 | 162.775 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.05 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
9010635 | CIF | Al0.1 Ba3.84 F1.32 Fe0.34 H13.58 K0.52 Mn0.04 Na2.66 Nb0.26 O38.04 Si8 Ti5.4 | C 1 2/c 1 | 10.6968; 13.7535; 21.5758 90; 93.975; 90 | 3166.56 | Sokolova, E.; Camara, F. From structure topology to chemical composition. II. Titanium silicates: revision of the crystal structure and chemical formula of delindeite The Canadian Mineralogist, 2007, 45, 1247-1261 |
9010911 | CIF | Al0.1 Mg0.95 O3 Si0.95 | P b n m | 4.7767; 4.9342; 6.913 90; 90; 90 | 162.934 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.10 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
9010909 | CIF | Al0.1 Mg0.97 O2.979 Si0.93 | P b n m | 4.7769; 4.9336; 6.9085 90; 90; 90 | 162.815 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.10 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
9010241 | CIF | Al0.23 Mg0.874 O3 Si0.875 | P b c a | 18.1876; 8.7352; 5.1789 90; 90; 90 | 822.784 | Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F. Crystal chemistry of hydration in aluminous orthopyroxene American Mineralogist, 2007, 92, 973-976 |
9010328 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.734; 8.9103; 5.2682 90; 105.904; 90 | 439.436 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76 American Mineralogist, 2007, 92, 1492-1501 |
9010325 | CIF | Al0.35 Fe0.65 Na O6 Si2 | C 1 2/c 1 | 9.5663; 8.704; 5.2733 90; 107.6; 90 | 418.529 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65 American Mineralogist, 2007, 92, 1492-1501 |
9010817 | CIF | Al0.45 Cr1.2 Fe0.916 Mg0.38 Mn0.01 Ni0.004 O4 Ti0.03 V0.01 | F d -3 m :2 | 8.3191; 8.3191; 8.3191 90; 90; 90 | 575.743 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28A, MG European Journal of Mineralogy, 2007, 19, 599-609 |
9010816 | CIF | Al0.451 Cr1.186 Fe0.915 Mg0.4 Mn0.01 Ni0.004 O4 Ti0.026 V0.008 | F d -3 m :2 | 8.3171; 8.3171; 8.3171 90; 90; 90 | 575.328 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28, MG European Journal of Mineralogy, 2007, 19, 599-609 |
9013964 | CIF | Al0.48 Ca3 Fe1.44 O12 Si0.81 Zr2 | I a -3 d | 12.5844; 12.5844; 12.5844 90; 90; 90 | 1992.95 | Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry, 2007, 180, 785-791 |
9010820 | CIF | Al0.488 Cr1.18 Fe0.951 Mg0.314 Mn0.01 Ni0.004 O4 Ti0.036 V0.014 Zn0.003 | F d -3 m :2 | 8.325; 8.325; 8.325 90; 90; 90 | 576.969 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34, UG1 European Journal of Mineralogy, 2007, 19, 599-609 |
9010813 | CIF | Al0.488 Cr1.256 Fe0.754 Mg0.463 Mn0.009 Ni0.004 O4 Ti0.016 V0.01 | F d -3 m :2 | 8.3039; 8.3039; 8.3039 90; 90; 90 | 572.593 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21A, LG European Journal of Mineralogy, 2007, 19, 599-609 |
9010821 | CIF | Al0.506 Cr1.188 Fe0.944 Mg0.299 Mn0.011 O4 Ti0.036 V0.014 Zn0.002 | F d -3 m :2 | 8.3269; 8.3269; 8.3269 90; 90; 90 | 577.364 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34A, UG1 European Journal of Mineralogy, 2007, 19, 599-609 |
9010327 | CIF | Al0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2 | C 1 2/c 1 | 9.6031; 8.7735; 5.2656 90; 106.725; 90 | 424.874 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47 American Mineralogist, 2007, 92, 1492-1501 |
9010812 | CIF | Al0.538 Cr1.222 Fe0.705 Mg0.499 Mn0.008 Ni0.004 O4 Ti0.016 V0.008 | F d -3 m :2 | 8.2996; 8.2996; 8.2996 90; 90; 90 | 571.704 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21, LG European Journal of Mineralogy, 2007, 19, 599-609 |
9010829 | CIF | Al0.541 Cr1.118 Fe0.873 Mg0.406 Mn0.009 Ni0.006 O4 Ti0.034 V0.01 Zn0.003 | F d -3 m :2 | 8.3013; 8.3013; 8.3013 90; 90; 90 | 572.056 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30A, UG3B European Journal of Mineralogy, 2007, 19, 599-609 |
9010830 | CIF | Al0.582 Cr1.168 Fe0.752 Mg0.453 Mn0.008 Ni0.006 O4 Ti0.022 V0.008 Zn0.001 | F d -3 m :2 | 8.2929; 8.2929; 8.2929 90; 90; 90 | 570.321 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER, MR European Journal of Mineralogy, 2007, 19, 599-609 |
9010814 | CIF | Al0.596 Cr1.182 Fe0.704 Mg0.482 Mn0.007 Ni0.004 O4 Ti0.014 V0.01 Zn0.001 | F d -3 m :2 | 8.3011; 8.3011; 8.3011 90; 90; 90 | 572.014 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20, LG European Journal of Mineralogy, 2007, 19, 599-609 |
9010815 | CIF | Al0.601 Cr1.186 Fe0.708 Mg0.468 Mn0.007 Ni0.004 O4 Ti0.016 V0.01 | F d -3 m :2 | 8.3004; 8.3004; 8.3004 90; 90; 90 | 571.87 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20A, LG European Journal of Mineralogy, 2007, 19, 599-609 |
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