Crystallography Open Database
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Searching space group like 'C m c e'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 8103697 | CIF | As2 Mn S5 Tl2 | C m c e | 15.34; 7.608; 16.651 90; 90; 90 | 1943.28 | Gostojic, M.; Edenharter, A.; Nowacki, W.; Engel, P. The crystal structure of synthetic Tl2 Mn As2 S5 Zeitschrift fuer Kristallographie (149,1979-), 1982, 158, 43-51 |
| 8104394 | CIF | Ga K Sb2 | C m c e | 7.65; 18.048; 29.635 90; 90; 90 | 4091.62 | Cordier, G.; Ochmann, H. Crystal structure of potassium phyllo-diantimonidodigallate Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 297-298 |
| 8104406 | CIF | I14 Ta6 | C m c e | 15.0315; 14.487; 12.5184 90; 90; 90 | 2726.02 | Artelt, H.M.; Meyer, G. Crystal structure of tantalum iodide (6/14) Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 306-307 |
| 8104426 | CIF | H K O3 Si | C m c e | 11.537; 9.694; 11.245 90; 90; 90 | 1257.64 | Dent Glasser, L.S.; Howie, R.A.; Xi Yaozhong A re-investigation of the crystal structure of potassium hydrogen metasilicate, K H Si O3 Zeitschrift fuer Kristallographie (149,1979-), 1984, 168, 307-312 |
| 8104471 | CIF | As3 In2 K3 | C m c e | 19.764; 6.784; 14.871 90; 90; 90 | 1993.89 | Cordier, G.; Ochmann, H. Crystal structure of tripotassium phyllo-triarsenidoindate Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 295-296 |
| 8105655 | CIF | C20 H48 Cl10 Cu8 N8 | C m c e | 16.477; 10.008; 24.201 90; 90; 90 | 3991 | Xing, Zheng; Yin, Heng-Bo Crystal structure of (1,4-diazepane)4CuII 2(μ-Cl)10CuI 6, C20H48Cl10Cu8N8 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 391-392 |
| 8106979 | CIF | C10 H22.24 Cl2 N2 O0.12 | C m c e | 9.6661; 7.3063; 19.327 90; 90; 90 | 1364.94 | Socha, PaweĈ; Dobrzycki, Lukasz Crystal structure of 4,4′-bipiperidinium dichloride 0.12 hydrate, C10H22N2Cl2 · 0.12 H2O Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 693-694 |
| 9000626 | CIF | Li Na O15 Si6 Zr | C m c e | 14.33; 17.354; 10.164 90; 90; 90 | 2527.61 | Ghose, S.; Wan, C. Zektzerite, NaLiZrSi6O15: a silicate with six-tetrahedral-repeat double chains Locality: Miarolitic cavities of the Golden Horn batholith near Washington Pass, North Cascades, Washington, USA American Mineralogist, 1978, 63, 304-310 |
| 9000770 | CIF | As2 H8 Mn7 O24 Si2 Zn4 | C m c e | 18.59; 8.789; 12.04 90; 90; 90 | 1967.19 | Peacor, D. R. The crystal structure of kolicite, Mn7(OH)4[As2Zn4Si2O16(OH)4] American Mineralogist, 1980, 65, 483-487 |
| 9003998 | CIF | Co0.8 H14 Mg0.2 O18 Si2 U2 | C m c e | 7.0494; 17.55; 12.734 90; 90; 90 | 1575.41 | Kabatko, K. A.; Burns, P. C. A novel arrangement of silicate tetrahedra in the uranyl silicate sheet of oursinite, (Co0.8Mg0.2)[(UO2)(SiO3OH)]2(H2O)6 American Mineralogist, 2006, 91, 333-336 |
| 9007372 | CIF | O5 Si2 Sr | C m c e | 5.2389; 9.2803; 13.4406 90; 90; 90 | 653.463 | Kojitani, H.; Kido, M.; Akaogi, M. Rietveld analysis of a new high-pressure strontium silicate SrSi2O5 BaGe2O5 III-type structure Physics and Chemistry of Minerals, 2005, 32, 290-294 |
| 9007685 | CIF | As2 Ni3 O8 | C m c e | 5.943; 11.263; 8.164 90; 90; 90 | 546.466 | Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Note: polymorph of xanthiosite Acta Crystallographica, Section B, 1991, 47, 457-462 |
| 9007985 | CIF | As4 Fe3 K3 O16 | C m c e | 10.898; 21.521; 6.623 90; 90; 90 | 1553.33 | Ouerfelli, N.; Zid, M. F.; Jouini, T. Compose a charpente bidimensionnelle K3Fe3(AsO4)4 Acta Crystallographica, Section E, 2005, 61, i67-i69 |
| 9008085 | CIF | Ga | C m c e | 4.523; 7.661; 4.524 90; 90; 90 | 156.76 | Sharma, B. D.; Donohue, J. A refinement of the crystal structure of gallium Zeitschrift fur Kristallographie, 1962, 117, 293-300 |
| 9008989 | CIF | K2 O2 | C m c e | 6.736; 7.001; 6.479 90; 90; 90 | 305.541 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Potassium peroxide Crystal Structures, 1963, 1, 85-237 |
| 9009483 | CIF | Al Fe0.2 H4 Mn0.8 O7 P | C m c e | 6.928; 10.445; 13.501 90; 90; 90 | 976.972 | Hoyos, M. A.; Calderon, T.; Vergara, I.; Garcia-Sole J New structural and spectroscopic data for eosphorite Locality: Taquaral, Brazil Mineralogical Magazine, 1993, 57, 329-336 |
| 9011554 | CIF | Fe2 Na O15 Si6 | C m c e | 14.31; 17.28; 10.11 90; 90; 90 | 2499.97 | Merlino, S. Tuhualite crystal structure Locality: Mayor Island, New Zealand Note: Position of H2O not determined in paper Science, 1969, 166, 1399-1401 |
| 9011641 | CIF | Cs | C m c e | 11.205; 6.626; 6.595 90; 90; 90 | 489.641 | Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 12 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714 |
| 9011642 | CIF | Cs | C m c e | 10.879; 6.443; 6.389 90; 90; 90 | 447.827 | Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 19.6 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714 |
| 9011643 | CIF | Cs | C m c e | 10.641; 6.278; 6.249 90; 90; 90 | 417.459 | Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 25.8 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714 |
| 9011644 | CIF | Si | C m c e | 8.0242; 4.7961; 4.776 90; 90; 90 | 183.804 | Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 38.4 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200 |
| 9011645 | CIF | Si | C m c e | 7.9686; 4.7759; 4.7546 90; 90; 90 | 180.947 | Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 42.5 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200 |
| 9011646 | CIF | Si | C m c e | 7.92; 4.7586; 4.7361 90; 90; 90 | 178.495 | Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 45.5 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200 |
| 9012486 | CIF | P | C m c e | 3.3133; 10.473; 4.374 90; 90; 90 | 151.779 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012487 | CIF | P | C m c e | 3.3121; 10.408; 4.35 90; 90; 90 | 149.955 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .41 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012488 | CIF | P | C m c e | 3.3105; 10.363; 4.335 90; 90; 90 | 148.72 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .71 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012489 | CIF | P | C m c e | 3.3109; 10.319; 4.317 90; 90; 90 | 147.491 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.02 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012490 | CIF | P | C m c e | 3.3109; 10.209; 4.302 90; 90; 90 | 145.412 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.27 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012491 | CIF | P | C m c e | 3.3116; 10.26; 4.289 90; 90; 90 | 145.727 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.51 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012492 | CIF | P | C m c e | 3.3114; 10.233; 4.278 90; 90; 90 | 144.962 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.73 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012493 | CIF | P | C m c e | 3.3111; 10.215; 4.266 90; 90; 90 | 144.288 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.93 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012494 | CIF | P | C m c e | 3.3114; 10.189; 4.254 90; 90; 90 | 143.529 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.16 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012495 | CIF | P | C m c e | 3.3117; 10.158; 4.243 90; 90; 90 | 142.736 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.43 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012496 | CIF | P | C m c e | 3.312; 10.14; 4.229 90; 90; 90 | 142.025 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.66 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 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 |
| 9013109 | CIF | Ge | C m c e | 7.886; 4.656; 4.667 90; 90; 90 | 171.359 | Takemura, K.; Schwarz, U.; Syassen, K.; Christensen, N. E.; Hanfland, M.; Novikov, D. L.; Loa, I. High-pressure structures of Ge above 100 GPa Locality: sytnthetic Sample: at P = 135 GPa Note: structure theoretically calculated based on experimental data Physica Status Solidi B, 2001, 223, 385-390 |
| 9013116 | CIF | Br2 | C m c e | 6.5672; 4.4678; 8.6938 90; 90; 90 | 255.084 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 5 K Molecular Physics, 1984, 53, 929-939 |
| 9013117 | CIF | Br2 | C m c e | 6.5982; 4.4933; 8.7014 90; 90; 90 | 257.976 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 80 K Molecular Physics, 1984, 53, 929-939 |
| 9013118 | CIF | Br2 | C m c e | 6.6567; 4.5541; 8.7068 90; 90; 90 | 263.949 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 170 K Molecular Physics, 1984, 53, 929-939 |
| 9013119 | CIF | Br2 | C m c e | 6.7265; 4.6451; 8.7023 90; 90; 90 | 271.906 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 250 K Molecular Physics, 1984, 53, 929-939 |
| 9013120 | CIF | Cl2 | C m c e | 6.1453; 4.3954; 8.1537 90; 90; 90 | 220.24 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 22 K Molecular Physics, 1984, 53, 929-939 |
| 9013121 | CIF | Cl2 | C m c e | 6.1804; 4.4174; 8.1711 90; 90; 90 | 223.082 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 55 K Molecular Physics, 1984, 53, 929-939 |
| 9013122 | CIF | Cl2 | C m c e | 6.2235; 4.4561; 8.1785 90; 90; 90 | 226.811 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 100 K Molecular Physics, 1984, 53, 929-939 |
| 9013123 | CIF | Cl2 | C m c e | 6.2929; 4.5361; 8.1617 90; 90; 90 | 232.978 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 160 K Molecular Physics, 1984, 53, 929-939 |
| 9013688 | CIF | Fe17.574 Ni0.24 S20 | C m c e | 6.893; 11.939; 28.635 90; 90; 90 | 2356.53 | de Villiers, J. P. R.; Liles, D. C.; Becker, M. The crystal structure of a naturally occurring 5C pyrrhotite from Sudbury, its chemistry, and vacancy distribution Locality: Copper Cliff North Mine, Sudbury, Canada American Mineralogist, 2009, 94, 1405-1410 |
| 9013785 | CIF | Al0.01 Ca0.04 Fe0.43 H5 Mn0.6 Na0.89 O7 P | C m c e | 6.2499; 8.7479; 19.9554 90; 90; 90 | 1091.03 | Cooper, M. A.; Hawthorne, F. C.; Cerny, P. The crystal structure of ercitite, Na2(H2O)4[Mn3+2(OH)2(PO4)2], and its relation to bermanite, Mn2+(H2O)4[Mn3+2(OH)2(PO4)2] Locality: Tanco granitic pegmatite, Bernic Lake, southeastern Manitoba, Canada The Canadian Mineralogist, 2009, 47, 173-180 |
| 9016605 | CIF | Fe0.96 Si2 | C m c e | 9.8362; 7.8301; 7.8655 90; 90; 90 | 605.788 | Li, G.; Sh, N.; Xiong, M.; Ma, Z.; Bai, W.; Fang, Q. Rietveld structure refinement of new mineral luobusaite (beta-FeSi2) Journal of Mineralogy and Petrology, 2007, 27, 1-5 |
| 9016935 | CIF | Al Fe0.056 H3.994 Mn0.943 O7 P | C m c e | 6.9263; 10.4356; 13.5234 90; 90; 90 | 977.473 | Diego Gatta, G.; Nenert, G.; Vignola, P. Coexisting hydroxyl groups and H2O molecules in minerals: A single-crystal neutron diffraction study of eosphorite, MnAlPO4(OH)2*H2O Note: T = 20 K American Mineralogist, 2013, 98, 1297-1301 |
| 9017537 | CIF | Al3 As4 K0.92 Na2.08 O16 | C m c e | 10.5049; 20.482; 6.3574 90; 90; 90 | 1367.87 | Ben Yahia, H.; Nilges, T.; Rodewald, U. C.; Pottgen, R. New arsenates (V) NaKAl2O(AsO4)2 and Na2KAl3(AsO4)4 Materials Research Bulletin, 2010, 45, 2017-2023 |
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