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Searching space group like 'P 1 21/c 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9004909 | CIF | Cs2 H2 Mo2 O11 U | P 1 21/c 1 | 8.222; 11.0993; 13.9992 90; 95.155; 90 | 1272.38 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of the uranyl molybdates. XI. Crystal structures of Cs2[(UO2)(MoO4)2] and Cs2[(UO2)(MoO4)2](H2O) The Canadian Mineralogist, 2005, 43, 713-720 |
| 9004915 | CIF | Ba H14 O18 P2 U2 | P 1 21/c 1 | 9.882; 16.868; 9.789 90; 90.52; 90 | 1631.66 | Locock A J; Burns P C; Flynn T M Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet The Canadian Mineralogist, 2005, 43, 721-733 |
| 9004951 | CIF | As2 Co Fe2 H12 O14 | P 1 21/c 1 | 10.2635; 9.7028; 5.5711 90; 94.207; 90 | 553.301 | Kampf, A. R. The crystal structure of cobaltarthurite from the Bou Azzer district, Morocco: The location of hydrogen atoms in the arthurite structure-type The Canadian Mineralogist, 2005, 43, 1387-1391 |
| 9004952 | CIF | H8 Mn7 O16 P2 | P 1 21/c 1 | 11.364; 5.57; 10.455 90; 96.61; 90 | 657.376 | Pring, A.; Kolitsch, U.; Birch, W. D. Description and unique crystal-structure of waterhouseite, a new hydroxy manganese phosphate species from the Iron Monarch deposit, Middleback Ranges, South Australia The Canadian Mineralogist, 2005, 43, 1401-1410 |
| 9004956 | CIF | Ca0.4 Mg1.6 O6 Si2 | P 1 21/c 1 | 9.7042; 8.8805; 5.2423 90; 108.084; 90 | 429.455 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di40En60 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9004957 | CIF | Ca0.2 Mg1.8 O6 Si2 | P 1 21/c 1 | 9.6655; 8.8534; 5.2138 90; 108.349; 90 | 423.474 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di20En80 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9004980 | CIF | Ba O6 Ti U | P 1 21/c 1 | 6.4463; 8.5999; 10.2532 90; 75.936; 90 | 551.374 | Wallwork, K. S.; James, M.; Carter, M. L. The crystal chemistry, structure and properties of a synthetic carnotite-type compound, Ba2[(UO2)2Ti2O8] The Canadian Mineralogist, 2006, 44, 433-442 |
| 9004986 | CIF | Ag0.1 Cu1.9 Pd3 Se4 | P 1 21/c 1 | 5.672; 9.909; 6.264 90; 115.4; 90 | 318.029 | Topa, D.; Makovicky, E.; Balic-Zunic T The crystal structures of jagueite, Cu2Pd3Se4, and chrisstanleyite, Ag2Pd3Se4 The Canadian Mineralogist, 2006, 44, 497-505 |
| 9004987 | CIF | Ag1.592 Cu0.4 Pd3 Se4 | P 1 21/c 1 | 5.676; 10.342; 6.341 90; 114.996; 90 | 337.361 | Topa, D.; Makovicky, E.; Balic-Zunic T The crystal structures of jagueite, Cu2Pd3Se4, and chrisstanleyite, Ag2Pd3Se4 The Canadian Mineralogist, 2006, 44, 497-505 |
| 9005274 | CIF | Ca0.07 Mg1.131 Mn0.799 O6 Si2 | P 1 21/c 1 | 9.725; 8.876; 5.263 90; 108.53; 90 | 430.745 | Gnos, E.; Armbruster, T.; Nyfeler, D. Kanoite, donpeacorite and tirodite: Mn-Mg-silicates from a manganiferous quartzite in the United Arab Emirates Sample: pyroxene European Journal of Mineralogy, 1996, 8, 251-261 |
| 9005313 | CIF | Ca0.07 Mg1.109 Mn0.821 O6 Si2 | P 1 21/c 1 | 9.758; 8.897; 5.283 90; 108.74; 90 | 434.339 | Arlt, T.; Armbruster, T. The temperature-dependent P2_1/c - C2/c phase transition in the clinopyroxene kanoite MnMg[Si2O6]: a single-crystal X-ray and optical study T = 200 C European Journal of Mineralogy, 1997, 9, 953-964 |
| 9005462 | CIF | Al2 H44 Mg0.93 Mn0.07 O38 S4 | P 1 21/c 1 | 6.1844; 24.2715; 21.2265 90; 100.326; 90 | 3134.59 | Quartieri, S.; Triscari, M.; Viani, A. Crystal structure of the hydrated sulphate pickeringite (MgAl2(SO4)4.22H2O): X-ray powder diffraction study European Journal of Mineralogy, 2000, 12, 1131-1138 |
| 9005507 | CIF | Er0.466 O9 Si Ti2 Y1.534 | P 1 21/c 1 | 12.293; 11.124; 4.861 90; 95.69; 90 | 661.454 | Kolitsch, U. The crystal structure of trimounsite-(Y), (Y,REE)2Ti2SiO9: an unusual TiO6-based titanate chain European Journal of Mineralogy, 2001, 13, 761-768 |
| 9005509 | CIF | Ge S3 Sn | P 1 21/c 1 | 7.2704; 10.197; 6.8463 90; 105.34; 90 | 489.476 | Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T Natural SnGeS3 from Radvanice near Trutnov (Czech Republic): its description, crystal structure refinement and solid solution with PbGeS3 European Journal of Mineralogy, 2001, 13, 791-800 |
| 9005532 | CIF | K0.45 Na1.55 O5 Si2 | P 1 21/c 1 | 4.845; 8.647; 11.992 90; 90.31; 90 | 502.394 | Rakic, S.; Kahlenberg, V. The crystal structure of a mixed alkali phyllosilicate with composition Na1.55K0.45Si2O5 European Journal of Mineralogy, 2001, 13, 1215-1221 |
| 9005540 | CIF | Ba H16 Mg5 O24 P4 | P 1 21/c 1 | 8.3354; 12.8304; 18.313 90; 90.025; 90 | 1958.51 | Krivovichev, S. V.; Britvin, S. N.; Burns, P. C.; Yakovenchuk, V. N. Crystal structure of rimkorolgite, Ba[Mg5(H2O)7(PO4)4](H2O), and its comparison with bakhchisaraitsevite European Journal of Mineralogy, 2002, 14, 397-402 |
| 9005541 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.654; 8.845; 5.203 90; 108.37; 90 | 421.642 | Tribaudino, M.; Nestola, F. Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di15En85 (non-split model) Note: x-coordinate for SiTA altered by Tribaudino, Sept 2003 European Journal of Mineralogy, 2002, 14, 549-555 |
| 9005542 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.654; 8.845; 5.203 90; 108.37; 90 | 421.642 | Tribaudino, M.; Nestola, F. Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di15En85 (split model) European Journal of Mineralogy, 2002, 14, 549-555 |
| 9005543 | CIF | Ca0.23 Mg1.77 O6 Si2 | P 1 21/c 1 | 9.69; 8.862; 5.229 90; 108.31; 90 | 426.295 | Tribaudino, M.; Nestola, F. Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di23En77 (non-split model) European Journal of Mineralogy, 2002, 14, 549-555 |
| 9005544 | CIF | Ca0.23 Mg1.77 O6 Si2 | P 1 21/c 1 | 9.69; 8.862; 5.229 90; 108.31; 90 | 426.295 | Tribaudino, M.; Nestola, F. Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di23En77 (split model) European Journal of Mineralogy, 2002, 14, 549-555 |
| 9005571 | CIF | Ag3.112 Pb1.888 S8 Sb3 | P 1 21/c 1 | 17.852; 5.887; 15.809 90; 116.165; 90 | 1491.19 | Armbruster, T.; Makovicky, E.; Berlepsch, P.; Sejkora, J. Crystal structure, cation ordering, and polytypic character of diaphorite, Pb2Ag3Sb3S8, a PbS-based structure European Journal of Mineralogy, 2003, 15, 137-146 |
| 9005572 | CIF | Be3 H2 O6 Si | P 1 21/c 1 | 5.082; 4.64; 17.696 90; 106.13; 90 | 400.853 | Pekov, I. V.; Chukanov, N. V.; Larsen, A. O.; Merlino, S.; Pasero, M.; Pushcharovsky, D. Y.; Ivaldi, G.; Zadov, A. E.; Grishin, V. G.; Asheim, A.; Tafto, J.; Chistyakova, N. I. Sphaerobertrandite, Be3SiO4(OH)2: new data, crystal structure and genesis European Journal of Mineralogy, 2003, 15, 157-166 |
| 9005628 | CIF | Al0.033 Ca0.192 Fe0.854 Mg0.911 Mn0.027 Na0.003 O6 Si1.97 Ti0.01 | P 1 21/c 1 | 9.716; 8.948; 5.25 90; 108.49; 90 | 432.867 | Merli, M.; Camara, F. Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: BTS-308 n.13 Note: Site occupancies are from personal communication with Camara, Dec 2003 European Journal of Mineralogy, 2003, 15, 903-911 |
| 9005629 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.651; 8.846; 5.252 90; 108.38; 90 | 425.504 | Merli, M.; Camara, F. Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: Dien2 Note: c-cell parameter changed by personal communication with author, Dec 2003 European Journal of Mineralogy, 2003, 15, 903-911 |
| 9005635 | CIF | Al1.97 H44 O38 S4 Zn0.954 | P 1 21/c 1 | 6.1757; 24.262; 21.206 90; 100.436; 90 | 3124.84 | Ballirano, P.; Bellatreccia, F.; Grubessi, O. New crystal-chemical and structural data of dietrichite, ideally ZnAl2(SO4)4*22H2O, a member of the halotrichite group European Journal of Mineralogy, 2003, 15, 1043-1049 |
| 9005671 | CIF | As2 Ca2 H4 Mg0.14 O10 Zn0.86 | P 1 21/c 1 | 5.827; 12.899; 5.646 90; 107.69; 90 | 404.301 | Keller, P.; Lissner, F.; Schleid, T. The crystal structures of zincroselite and gaitite: Two natural polymorphs of Ca2Zn[AsO4]2*2H2O from Tsumeb, Namibia European Journal of Mineralogy, 2004, 16, 353-359 |
| 9005737 | CIF | C Ca0.06 Ce F0.2 Fe0.67 La0.56 Mg0.21 Mn0.11 Na0.02 Nd0.24 O9.8 Pr0.08 Si2 Sm0.02 Ti0.01 | P 1 21/c 1 | 6.505; 6.744; 18.561 90; 108.75; 90 | 771.053 | Konev, A.; Pasero, M.; Pushcharovsky, D.; Merlino, S.; Kashaev, A.; Suvorova, L.; Ushchapovskaya, Z.; Nartova, N.; Lebedeva, Y.; Chukanov, N. Biraite-(Ce), Ce2Fe2+(CO3)(Si2O7), a new mineral from Siberia with a novel structure type European Journal of Mineralogy, 2005, 17, 715-721 |
| 9005739 | CIF | Mn6.95 Na2.119 O24 P6 | P 1 21/c 1 | 6.5291; 12.653; 10.952 90; 97.18; 90 | 897.679 | Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Dimitrova, O. V. The crystal structure of a new synthetic member in the wyllieite group: Na1.265Mn2+2.690Mn3+0.785(PO4)3 Note: Uiso's for Mn2 and Mn3 corrected by authors European Journal of Mineralogy, 2005, 17, 741-747 |
| 9005775 | CIF | Mg O3 Si | P 1 21/c 1 | 9.606; 8.8131; 5.17 90; 108.35; 90 | 415.429 | Ohashi, Y. Polysynthetically-twinned structures of enstatite and wollastonite Sample: CLEN Physics and Chemistry of Minerals, 1984, 10, 217-229 |
| 9005833 | CIF | O2 Zr | P 1 21/c 1 | 5.12; 5.216; 5.281 90; 99.01; 90 | 139.294 | Kudoh, Y.; Takeda, H.; Arashi, H. In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 15 kbar Physics and Chemistry of Minerals, 1986, 13, 233-237 |
| 9006555 | CIF | Fe0.39 Mg0.61 O3 Si | P 1 21/c 1 | 9.6519; 8.9075; 5.2004 90; 108.59; 90 | 423.773 | Angel, R. J.; McCammon, C. A.; Woodland, A. B. Structure, ordering and cation interactions in Ca-free P2_1/c clinopyroxenes Sample: H162 Note: x coordinate of O2B changed by author, May, 2004 Physics and Chemistry of Minerals, 1998, 25, 249-258 |
| 9006912 | CIF | Al Li O6 Si2 | P 1 21/c 1 | 9.3114; 8.3614; 5.11 90; 109.274; 90 | 375.547 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.342 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006913 | CIF | Al Li O6 Si2 | P 1 21/c 1 | 9.2007; 8.2656; 5.024 90; 108.91; 90 | 361.451 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 8.835 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006915 | CIF | Li O6 Sc Si2 | P 1 21/c 1 | 9.6937; 8.8958; 5.3047 90; 109.992; 90 | 429.876 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 2.113 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006916 | CIF | Li O6 Sc Si2 | P 1 21/c 1 | 9.5954; 8.8304; 5.2448 90; 109.601; 90 | 418.646 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.804 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006918 | CIF | O3 Si Zn | P 1 21/c 1 | 9.5781; 8.8905; 5.1798 90; 109.443; 90 | 415.928 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.258 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006969 | CIF | Fe Li O6 Si2 | P 1 21/c 1 | 9.6223; 8.6638; 5.2655 90; 109.95; 90 | 412.62 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 100 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9006970 | CIF | Fe Li O6 Si2 | P 1 21/c 1 | 9.635; 8.665; 5.275 90; 110; 90 | 413.836 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 200 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9007013 | CIF | C2 H2 Cu3 O8 | P 1 21/c 1 | 5.011; 5.85; 10.353 90; 92.41; 90 | 303.223 | Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B. The charge density distribution and antiferromagnetic properties of azurite Cu3[CO3]2(OH)2 Note: O1 x-coordinate altered Physics and Chemistry of Minerals, 2001, 28, 498-507 |
| 9007052 | CIF | Ca0.107 Fe0.416 Mg0.463 Mn0.014 O3 Si | P 1 21/c 1 | 9.719; 8.947; 5.251 90; 108.49; 90 | 433.035 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007053 | CIF | Ca0.106 Fe0.419 Mg0.461 Mn0.014 O3 Si | P 1 21/c 1 | 9.801; 9.008; 5.296 90; 109.01; 90 | 442.07 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007054 | CIF | Ca0.107 Fe0.416 Mg0.464 Mn0.014 O3 Si | P 1 21/c 1 | 9.824; 9.017; 5.309 90; 109.19; 90 | 444.155 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007055 | CIF | Ca0.107 Fe0.417 Mg0.462 Mn0.014 O3 Si | P 1 21/c 1 | 9.84; 9.021; 5.3184 90; 109.35; 90 | 445.429 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007072 | CIF | Na2 O5 Si2 | P 1 21/c 1 | 4.8521; 23.9793; 8.141 90; 90.15; 90 | 947.202 | Rakic, S.; Kahlenberg, V.; Weidenthaler, C.; Zibrowius, B. Structural characterization of high-pressure C-Na2Si2O5 by single-crystal diffraction and 29Si MAS NMR Physics and Chemistry of Minerals, 2002, 29, 477-484 |
| 9007155 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.638; 8.709; 5.258 90; 109.83; 90 | 415.172 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 25 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007156 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.651; 8.706; 5.27 90; 109.95; 90 | 416.222 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 75 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007157 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.672; 8.697; 5.281 90; 110.09; 90 | 417.195 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 95 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007448 | CIF | O2 Zr | P 1 21/c 1 | 5.169; 5.232; 5.341 90; 99.25; 90 | 142.565 | McCullough, J. D.; Trueblood, K. N. The crystal structure of baddeleyite (monoclinic ZrO2) Acta Crystallographica, 1959, 12, 507-511 |
| 9007450 | CIF | Al2 H2 Mg O10 P2 | P 1 21/c 1 | 7.16; 7.26; 7.24 90; 120.67; 90 | 323.703 | Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica, 1959, 12, 695-697 |
| 9007451 | CIF | Al2 Fe H2 O10 P2 | P 1 21/c 1 | 7.15; 7.31; 7.25 90; 120.58; 90 | 326.23 | Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica, 1959, 12, 695-697 |
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