Crystallography Open Database
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Result: there are 879 entries in the selection
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Searching space group like 'C m c 21'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9007510 | CIF | Ag5 S4 Sb | C m c 21 | 7.873; 12.467; 8.583 90; 90; 90 | 842.445 | Ribar, B.; Nowacki, W. Die kristallstruktur von stephanit, [SbS3|S|Ag5] Acta Crystallographica, Section B, 1970, 26, 201-207 |
| 9007740 | CIF | Na2 O7 W2 | C m c 21 | 3.7777; 26.6067; 5.429 90; 90; 90 | 545.68 | Range, K. J.; Haase, H. Na2W2O7(II), a high-pressure phase of disodium ditungstate(VI) Acta Crystallographica, Section C, 1990, 46, 317-318 |
| 9007849 | CIF | Cu H2 O2 | C m c 21 | 2.9471; 10.593; 5.2564 90; 90; 90 | 164.098 | Oswald, H. R.; Reller, A.; Schmalle, H. W.; Dubler, E. Structure of copper(II) hydroxide, Cu(OH)2 Acta Crystallographica, Section C, 1990, 46, 2279-2284 |
| 9007959 | CIF | Na3 O S3 V | C m c 21 | 9.6673; 11.9122; 5.8846 90; 90; 90 | 677.664 | Huang, F. Q.; Ibers, J. A. Na3VOS3 Acta Crystallographica, Section E, 2004, 60, i6-i7 |
| 9008262 | CIF | C2 Ca K0.36 Na1.64 O3 | C m c 21 | 5.044; 8.809; 12.743 90; 90; 90 | 566.205 | McKie, D.; Frankis, E. J. Nyerereite: A new volcanic carbonate mineral from Oldoinyo Lengai, Tanzania Note: low-temperature polymorph that inverted from the high-temperature polymorph Note: only half of the O atoms have been located Locality: Oldoinyo Lengai, Tanzania Zeitschrift fur Kristallographie, 1977, 145, 73-95 |
| 9009749 | CIF | Mg O3 V | C m c 21 | 5.243; 10.028; 5.29 90; 90; 90 | 278.131 | Bouloux, J. C.; Milosevic, I.; Galy, J. Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3 Journal of Solid State Chemistry, 1976, 16, 393-398 |
| 9010003 | CIF | As Ni | C m c 21 | 10.8568; 6.2682; 5.034 90; 90; 90 | 342.577 | Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C. The crystal structure of nickel arsenide Note: room temperature, solution 1 Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015 |
| 9010004 | CIF | As Ni | C m c 21 | 10.8568; 6.2682; 5.034 90; 90; 90 | 342.577 | Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C. The crystal structure of nickel arsenide Note: room temperature, solution 2 Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015 |
| 9010121 | CIF | F3 Mg Na | C m c 21 | 2.7143; 8.393; 6.846 90; 90; 90 | 155.96 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (d), P = 54 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010358 | CIF | Ca Ir O3 | C m c 21 | 3.13642; 9.88337; 7.29891 90; 90; 90 | 226.255 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 293 K American Mineralogist, 2007, 92, 1912-1918 |
| 9010359 | CIF | Ca Ir O3 | C m c 21 | 3.1345; 9.87576; 7.29521 90; 90; 90 | 225.827 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 2.0 K American Mineralogist, 2007, 92, 1912-1918 |
| 9010360 | CIF | Ca Ir O3 | C m c 21 | 3.101; 9.6588; 7.2111 90; 90; 90 | 215.986 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: P = 9.72 GPa, room temp American Mineralogist, 2007, 92, 1912-1918 |
| 9011275 | CIF | Ag Cu S | C m c 21 | 4.059; 6.617; 7.967 90; 90; 90 | 213.981 | Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 298 K Acta Crystallographica, Section B, 1991, 47, 891-899 |
| 9011370 | CIF | C5 Ca1.15 Ce1.22 Na3.4 O15 Sr0.24 | C m c 21 | 10.444; 18.01799; 6.291 90; 90; 90 | 1183.84 | Marsh, R. E. Structure of Na3M3(CO3)5. Corrigendum Acta Crystallographica, Section C, 1989, 45, 1840-1840 |
| 9011923 | CIF | Be2 K2 O15 Si6 | C m c 21 | 7.485; 15.453; 11.418 90; 90; 90 | 1320.67 | Naumova, I. S.; Pobedimskaya, E. A.; Pushcharovskii D Yu; Belov, N. V.; Altukhova Yu, N. Crystal structure of synthetic K2Be2Si6O15 of the epidimite group Note: c-cell edge altered to reproduce bond lengths Doklady Akademii Nauk SSSR, 1976, 229, 856-859 |
| 9012381 | CIF | As Pd2 | C m c 21 | 3.245; 16.844; 6.576 90; 90; 90 | 359.436 | Balz, U.; Schubert, K. Kristallstruktur von Pd2As(r) und Pd2Sb Journal of the Less-Common Metals, 1969, 19, 300-304 |
| 9012532 | CIF | N2 O Si2 | C m c 21 | 8.843; 5.473; 4.835 90; 90; 90 | 234.003 | Idrestedt, I.; Brosset, C. Structure of Si2N2O Acta Chemica Scandinavica, 1964, 18, 1879-1886 |
| 9012756 | CIF | Al5 H O8 | C m c 21 | 5.6152; 9.7264; 8.8241 90; 90; 90 | 481.934 | Demichelis, R.; Noel, Y.; Zicovich-Wilson C M; Roetti, C.; Valenzano, L.; Dovesi, R. Ab-initio quantum mechanical study of akdalaite (5Al2O3*H2O): Structure and vibrational spectrum, Journal of Physics: Conference Series, 2008, 117, 012013-012013 |
| 9012856 | CIF | Bi Pd | C m c 21 | 8.707; 7.203; 10.662 90; 90; 90 | 668.684 | Zhuravlev, N. N. Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072 |
| 9013386 | CIF | Al4.5 B0.5 O9.5 Si | C m c 21 | 5.7168; 15.023; 7.675 90; 90; 90 | 659.156 | Buick, I. S.; Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M.; Bebout, G.; Clarke, G. Boromullite, Al9BSi2O19, a new mineral from granulite-facies metapelites, Mount Safford, central Australia: a natural analogue of a synthetic "boron-mullite" Locality: Mount Safford, central Australia European Journal of Mineralogy, 2008, 20, 935-950 |
| 9013429 | CIF | Ag5 S4 Sb | C m c 21 | 7.8329; 12.458; 8.5272 90; 90; 90 | 832.104 | Leitl, M.; Pfitzner, A.; Bindi, L. Preferred ion diffusion pathways and activation energies for Ag in the crystal structure of stephanite, Ag5SbS4 Note: y-coordinate of Sb altered by Bindi, June 2009 Mineralogical Magazine, 2009, 73, 17-26 |
| 9013782 | CIF | Cu3 H7.3 O8 S0.5 | C m c 21 | 2.989; 16.97; 14.812 90; 90; 90 | 751.314 | Orlandi, P.; Bonaccorsi, E. Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy Locality: Monte Trisa, Vicenza, Italy The Canadian Mineralogist, 2009, 47, 143-151 |
| 9014041 | CIF | Ni7 P7 | C m c 21 | 23.801; 5.9238; 4.8479 90; 90; 90 | 683.517 | Dera, P.; Lazarz, J. D.; Lavina, B. Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 5.79 GPa Journal of Solid State Chemistry, 2011, 184, 1997-2003 |
| 9015251 | CIF | O5 Pb3 Se | C m c 21 | 10.5384; 10.7452; 5.7577 90; 90; 90 | 651.986 | Kampf, A. R.; Mills, S. J.; Pinch, W. W. Plumboselite, Pb3O2(SeO3), a new oxidation-zone mineral from Tsumeb, Namibia Mineralogy and Petrology, 2011, 101, 75-80 |
| 9016993 | CIF | Mg2 O4 Si | C m c 21 | 2.64; 8.596; 9.04 90; 90; 90 | 205.149 | Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S. Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 58.2 GPa American Mineralogist, 2014, 99, 35-43 |
| 9016994 | CIF | Mg2 O4 Si | C m c 21 | 2.591; 8.726; 8.794 90; 90; 90 | 198.824 | Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S. Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: DFT Optimized Note: P = 58.2 GPa American Mineralogist, 2014, 99, 35-43 |
| 9017155 | CIF | Cu3 H7 O8 S0.5 | C m c 21 | 2.989; 16.97; 14.812 90; 90; 90 | 751.314 | Orlandi, P.; Bonaccorsi, E. Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy The Canadian Mineralogist, 2009, 47, 143-151 |
| 9017380 | CIF | Al H O2 | C m c 21 | 2.876; 12.24; 3.709 90; 90; 90 | 130.565 | Christensen, A. N.; Lehmann, M. S.; Convert, P. Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D) Acta Chemica Scandinavica A, 1982, 36, 303-308 |
| 9017382 | CIF | Fe H O2 | C m c 21 | 3.07; 12.53; 3.876 90; 90; 90 | 149.098 | Christensen, A. N.; Lehmann, M. S.; Convert, P. Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D) Acta Chemica Scandinavica A, 1982, 36, 303-308 |
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