Crystallography Open Database
Search results
Result: there are 19051 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Searching year of publication is 2007
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!