Crystallography Open Database
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Result: there are 76 entries in the selection
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Searching space group like 'P 3 1 m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7127992 | CIF | Ba3 Bi6.5 F10.5 O21.5 Se7 | P 3 1 m | 9.479; 9.479; 9.566 90; 90; 120 | 744.4 | Shi, Shuangshuang; Lin, Chensheng; Zhao, Dan; Luo, Min; Cao, Liling; Peng, Guang; Ye, Ning Unexpected aliovalent cation substitution between two NLO materials LiBa<sub>3</sub>Bi<sub>6</sub>(SeO<sub>3</sub>)<sub>7</sub>F<sub>11</sub> and Ba<sub>3</sub>Bi<sub>6.5</sub>(SeO<sub>3</sub>)<sub>7</sub>F<sub>10.5</sub>O<sub>0.5</sub>. Chemical communications (Cambridge, England), 2021, 57, 2982-2985 |
| 7221471 | CIF | C8 N6 Pb | P 3 1 m | 14.144; 14.144; 4.0902 90; 90; 120 | 708.63 | Deflon, V.M.; de Sousa Lopes, C.C.; Bessler, K.E.; Niquet, E.; Romualdo, L.L. Preparation, characterization and crystal structure of lead(II) tricyanomethanide Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 33-36 |
| 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 |
| 7227823 | CIF | C8 H2 Cl2 K N2 O3 | P 3 1 m | 16.044; 16.044; 3.555 90; 90; 120 | 792.5 | Molčanov, Krešimir; Kojić-Prodić, Biserka Spin pairing, electrostatic and dipolar interactions influence stacking of radical anions in alkali salts of 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile (DDQ) CrystEngComm, 2017, 19, 1801 |
| 7232021 | CIF | C190 H62.67 Cl1.33 N2 P2 Sc6 | P 3 1 m | 21.2827; 21.2827; 22.0855 90; 90; 120 | 8663.5 | Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N. Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration. Physical chemistry chemical physics : PCCP, 2019, 21, 1645-1649 |
| 7232022 | CIF | C150 H62.67 Cl1.33 P2 | P 3 1 m | 19.7234; 19.7234; 20.1242 90; 90; 120 | 6779.7 | Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N. Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration. Physical chemistry chemical physics : PCCP, 2019, 21, 1645-1649 |
| 7708872 | CIF | I K O14 Rb U3 | P 3 1 m | 7.1406; 7.1406; 7.4646 90; 90; 120 | 329.61 | Murphy, Gabriel L.; Kegler, Philip; Klinkenberg, Martina; Wilden, Andreas; Henkes, Maximilian; Schneider, Dimitri; Alekseev, Evgeny V. Incorporation of iodine into uranium oxyhydroxide phases. Dalton transactions (Cambridge, England : 2003), 2021 |
| 9000848 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.332; 5.332; 7.233 90; 90; 120 | 178.086 | Mellini, M. The crystal structure of lizardite 1T: hydrogen bonds and polytypism American Mineralogist, 1982, 67, 587-598 |
| 9001092 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.325; 5.325; 7.259 90; 90; 120 | 178.257 | Mellini, M.; Zanazzi, P. F. Crystal structures of lizardite-1T and lizardite-2H1 from Coli, Italy Sample: Lizardite-1T Note: U(1,2) for Mg/O3 altered to match symmetry constraints. Note: Thermal ellipsoid for O1 is non-positive definite American Mineralogist, 1987, 72, 943-948 |
| 9001363 | CIF | Mn13 O24 Sb Si2 | P 3 1 m | 11.563; 11.563; 11.1 90; 90; 120 | 1285.27 | Moore, P. B.; Sen Gupta, P. K.; Le Page, Y. The remarkable langbanite structure type: Crystal structure, chemical crystallography and relation to some other cation close-packed structures American Mineralogist, 1991, 76, 1408-1425 |
| 9001638 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.33; 5.33; 7.269 90; 90; 120 | 178.838 | Mellini, M.; Viti, C. Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-1 Note: U(1,2) for Mg and O2 have been changed to match symmetry constraints. American Mineralogist, 1994, 79, 1194-1198 |
| 9001639 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.338; 5.338; 7.257 90; 90; 120 | 179.079 | Mellini, M.; Viti, C. Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-6 Note: U(1,2) for Si, O2 and O4 have been changed to match symmetry constraints. American Mineralogist, 1994, 79, 1194-1198 |
| 9001778 | CIF | H6 Mg3 O9 Si2 | P 3 1 m | 5.3267; 5.3267; 7.2539 90; 90; 120 | 178.246 | Gregorkiewitz, M.; Lebech, B.; Mellini, M.; Viti, C. Hydrogen positions and thermal expansion in lizardite-1T from Elba: A low-temperature study using Rietveld refinement of neutron diffraction data T = 8 K American Mineralogist, 1996, 81, 1111-1116 |
| 9004508 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.326; 5.326; 7.288 90; 90; 120 | 179.036 | Guggenheim, S.; Zhan, W. Effect of temperature on the structures of lizardite-1T and lizardite-2H1 Sample: T = 20 C The Canadian Mineralogist, 1998, 36, 1587-1594 |
| 9004509 | CIF | Mg3 O9 Si2 | P 3 1 m | 5.333; 5.333; 7.324 90; 90; 120 | 180.394 | Guggenheim, S.; Zhan, W. Effect of temperature on the structures of lizardite-1T and lizardite-2H1 Sample: T = 360 C The Canadian Mineralogist, 1998, 36, 1587-1594 |
| 9004510 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.332; 5.332; 7.332 90; 90; 120 | 180.523 | Guggenheim, S.; Zhan, W. Effect of temperature on the structures of lizardite-1T and lizardite-2H1 Sample: T = 480 C The Canadian Mineralogist, 1998, 36, 1587-1594 |
| 9004993 | CIF | Al0.15 Fe0.06 H4 Mg2.82 O9 Si1.94 | P 3 1 m | 5.313; 5.313; 7.227 90; 90; 120 | 176.672 | Mellini, M.; Zanazzi, P. F. Effects of pressure on the structure of lizardite-1T Sample: at P = 7 kbar European Journal of Mineralogy, 1989, 1, 13-19 |
| 9004994 | CIF | Al0.22 Fe0.15 H4 Mg2.79 O9 Si1.84 | P 3 1 m | 5.316; 5.316; 7.15 90; 90; 120 | 174.987 | Mellini, M.; Zanazzi, P. F. Effects of pressure on the structure of lizardite-1T Sample: at P = 12.5 kbar European Journal of Mineralogy, 1989, 1, 13-19 |
| 9005538 | CIF | Fe1.544 H Mg0.456 O5 P | P 3 1 m | 11.355; 11.355; 5.0394 90; 90; 120 | 562.709 | Kolitsch, U.; Andrut, M.; Giester, G. Satterlyite, (Fe,Mg)12(PO3OH)(PO4)5(OH,O)6: crystal structure and infrared absorption spectra Note: z-coordinate of O6 altered by author, August 2003. European Journal of Mineralogy, 2002, 14, 127-133 |
| 9005752 | CIF | Fe3.63 H4 O9 Si1.37 | P 3 1 m | 5.494; 5.494; 7.09 90; 90; 120 | 185.334 | Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: HER Note: 1T polytype European Journal of Mineralogy, 2006, 18, 197-205 |
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