Crystallography Open Database
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Searching volume of publication is 13
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9005825 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.3114; 8.3114; 8.3114 90; 90; 90 | 574.146 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005826 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.3398; 8.3398; 8.3398 90; 90; 90 | 580.052 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005828 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0895; 8.0895; 8.0895 90; 90; 90 | 529.377 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 4-7 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005829 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 8-11 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005830 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0868; 8.0868; 8.0868 90; 90; 90 | 528.847 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 26-29 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005831 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.086; 8.086; 8.086 90; 90; 90 | 528.69 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 48-51 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005832 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0356; 8.0356; 8.0356 90; 90; 90 | 518.866 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: quenched Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 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 |
| 9005834 | CIF | O2 Zr | P b c m | 5.005; 5.235; 5.051 90; 90; 90 | 132.342 | 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 = 39 kbar, post baddeleyite structure Physics and Chemistry of Minerals, 1986, 13, 233-237 |
| 9005835 | CIF | O2 Zr | P b c m | 4.992; 5.229; 5.046 90; 90; 90 | 131.717 | 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 = 51 kbar, post baddeleyite structure Physics and Chemistry of Minerals, 1986, 13, 233-237 |
| 9005836 | CIF | Fe3 O4 | F d -3 m :2 | 8.3949; 8.3949; 8.3949 90; 90; 90 | 591.625 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 0.0001 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005837 | CIF | Fe3 O4 | F d -3 m :2 | 8.3862; 8.3862; 8.3862 90; 90; 90 | 589.788 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = .63 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005838 | CIF | Fe3 O4 | F d -3 m :2 | 8.374; 8.374; 8.374 90; 90; 90 | 587.217 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 1.55 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005839 | CIF | Fe3 O4 | F d -3 m :2 | 8.3656; 8.3656; 8.3656 90; 90; 90 | 585.452 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 2.09 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005840 | CIF | Fe3 O4 | F d -3 m :2 | 8.3557; 8.3557; 8.3557 90; 90; 90 | 583.376 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 2.76 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005841 | CIF | Fe3 O4 | F d -3 m :2 | 8.344; 8.344; 8.344 90; 90; 90 | 580.929 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 3.67 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005842 | CIF | Fe3 O4 | F d -3 m :2 | 8.3332; 8.3332; 8.3332 90; 90; 90 | 578.676 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 4.44 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005843 | CIF | Al0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01 | C 1 2/c 1 | 9.6787; 8.8394; 5.2755 90; 106.903; 90 | 431.841 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9005844 | CIF | Al0.23 Ca0.27 Fe1.31 H2 K0.169 Li0.13 Mg3.37 Mn0.06 Na2.24 O24 Si7.9 | C 1 2/m 1 | 9.7573; 17.9026; 5.2886 90; 103.814; 90 | 897.098 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9005845 | CIF | Al0.15 Ca0.28 Fe0.77 H2 K0.31 Li0.18 Mg3.49 Mn0.4 Na1.8 O24 Si7.9 Ti0.1 | C 1 2/m 1 | 9.7624; 17.9136; 5.2874 90; 103.837; 90 | 897.826 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: designated as juddite in the paper Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9007455 | CIF | C Ca5 O11 Si2 | P 1 21/a 1 | 10.49; 6.705; 14.16 90; 101.317; 90 | 976.585 | Smith, J. V.; Karle, I. L.; Hauptman, H.; Karle, J. The crystal structure of spurrite, Ca5(SiO4)2CO3. II. Description of structure Acta Crystallographica, 1960, 13, 454-458 |
| 9009566 | CIF | Fe H O6 Te2 | I 41/a c d :2 | 11.704; 11.704; 14.984 90; 90; 90 | 2052.56 | Pertlik, F. Hydrothermalsynthese, formel und struktur von mackayit, Fe(OH)[Te2O5] Tschermaks Mineralogische und Petrographische Mitteilungen, 1969, 13, 219-232 |
| 9009726 | CIF | Fe0.2 Mn9 O28 Sb2 Si3.8 Zn6 | P -1 | 5.544; 11.683; 9.134 92.06; 101.19; 76.34 | 563.921 | Kato, T. The crystal structure of yeatmanite Mineralogical Journal, 1986, 13, 53-64 |
| 9009727 | CIF | Ba0.75 Fe0.08 K0.19 Mn3.92 O8 | I 1 2/m 1 | 10.006; 2.866; 9.746 90; 91.17; 90 | 279.43 | Miura, H. The crystal structure of hollandite Mineralogical Journal, 1986, 13, 119-129 |
| 9009728 | CIF | Al K O4 Si | P 63 m c | 5.3; 5.3; 8.65 90; 90; 120 | 210.426 | Kawahara, A.; Andou, Y.; Marumo, F.; Okuno, M. The crystal structure of high temperature form of kalsilite (KAlSiO4) at 950 C Note: B(1,2)'s corrected to obey symmetry restrictions Note: Synthetic sample Note: x(O1) adjusted to match reported bond lengths Mineralogical Journal, 1987, 13, 260-270 |
| 9009729 | CIF | Al3 H7 O14 P2 Sr | R -3 m :H | 7.015; 7.015; 16.558 90; 90; 120 | 705.657 | Kato, T. Further refinement of the goyazite structure Mineralogical Journal, 1987, 13, 390-396 |
| 9009818 | CIF | Au0.75 Hg0.25 | P 63/m m c | 2.918; 2.918; 4.8113 90; 90; 120 | 35.478 | Rolfe, C.; Hume-Rothery W The constitution of alloys of gold and mercury Journal of the Less-Common Metals, 1967, 13, 1-10 |
| 9009985 | CIF | Fe2 H O9 Sb Si2 | C 1 m 1 | 5.225; 8.997; 7.78 90; 101.71; 90 | 358.121 | Ballirano, P.; Maras, A.; Marchetti, F.; Merlino, S.; Perchiazzi, N. Rietveld refinement of chapmanite SbFe2Si2O8OH, a TO dioctahderal kaolinite-like mineral Powder Diffraction, 1998, 13, 44-49 |
| 9010718 | CIF | Cl O0.5 Pb9.167 S23 Sb9.833 | C 1 2/m 1 | 49.49; 4.1259; 21.828 90; 99.62; 90 | 4394.4 | Meerschaut, A.; Palvadeau, P.; Moello, Y.; Orlandi, P. Lead-antimony sulfosalts from Tuscany (Italy). IV. Crystal structure of pillaite, Pb9Sb10S23ClO0.5, an expanded monoclinic derivative of hexagonal Bi(Bi2S3)9I3, from the zinkenite group Locality: Buca della Vena mine, Tuscany, Italy Note: changed Pb2(z) to 0.2572 to match reported bond distances European Journal of Mineralogy, 2001, 13, 779-790 |
| 9011037 | CIF | Li Mn O4 P | P m n b | 6.1; 10.46; 4.744 90; 90; 90 | 302.696 | Geller, S.; Durand, J. L. Refinement of the structure of LiMnPO4 Acta Crystallographica, 1960, 13, 325-331 |
| 9011038 | CIF | Fe H6 O6 Sn | P n -3 m :2 | 7.79; 7.79; 7.79 90; 90; 90 | 472.729 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011039 | CIF | H6 Mn O6 Sn | P n -3 m :2 | 7.88; 7.88; 7.88 90; 90; 90 | 489.304 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011040 | CIF | Co H6 O6 Sn | P n -3 m :2 | 7.78; 7.78; 7.78 90; 90; 90 | 470.911 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011041 | CIF | H6 Mg O6 Sn | P n -3 m :2 | 7.77; 7.77; 7.77 90; 90; 90 | 469.097 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011042 | CIF | Ca H6 O6 Sn | P n -3 m :2 | 8.13; 8.13; 8.13 90; 90; 90 | 537.368 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011043 | CIF | Ca4 H2 O11 Si3 | P -1 | 10.32; 7.36; 7.04 90; 106.4; 90 | 512.969 | Gard, J. A.; Taylor, H. F. W. The crystal structure of foshagite Acta Crystallographica, 1960, 13, 785-793 |
| 9011044 | CIF | Li3 O4 P | P m n b | 6.12; 10.53; 4.93 90; 90; 90 | 317.707 | Zemann, J. Die kristallstruktur von lithiumphosphat, Li3PO4 Acta Crystallographica, 1960, 13, 863-867 |
| 9012100 | CIF | Al1.64 F1.46 Fe0.12 H0.54 K0.861 Li1.27 Mn0.5 Na0.072 O10.54 Rb0.067 Si3.34 | C 1 2 1 | 5.262; 9.102; 10.094 90; 100.83; 90 | 474.839 | Mizota, T.; Kato, T.; Harada, K. The crystal structure of masutomilite, Mn analogue of zinnwaldite Mineralogical Journal, 1986, 13, 13-21 |
| 9012124 | CIF | O4 Pb3 | P 42/m b c | 8.811; 8.811; 6.563 90; 90; 90 | 509.51 | Gavarri, J. R.; Weigel, D. Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K Journal of Solid State Chemistry, 1975, 13, 252-257 |
| 9012417 | CIF | Al2 Ca H8 O12 Si2 | P 1 21 1 | 9.989; 10.616; 9.82 90; 92.57; 90 | 1040.3 | Vezzalini, G.; Quartieri, S.; Alberti, A. Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 1 hr Zeolites, 1993, 13, 34-42 |
| 9012418 | CIF | Al2 Ca H4 O10 Si2 | P 21 21 21 | 13.902; 8.892; 13.952 90; 90; 90 | 1724.7 | Vezzalini, G.; Quartieri, S.; Alberti, A. Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 24 hr Zeolites, 1993, 13, 34-42 |
| 9013156 | CIF | Al3.96 Cu1.12 F2 Fe0.04 H28 O28.72 P4 V0.88 | P 1 21/c 1 | 4.961; 12.181; 18.974 90; 90.96; 90 | 1146.44 | Colchester, D. M.; Leverett, P.; McKinnon, A. R.; Sharpe, J. L.; Williams, P. A. Cloncurryite, Cu0.56(VO)0.44Al2(PO4)2(F,OH)2*5H2O, a new mineral from the Great Australia mine, Cloncurry, Queensland, Australia, and its relationship to nevadaite Locality: Great Australia mine, Concurry, Queensland, Australia Australian Journal of Mineralogy, 2007, 13, 5-14 |
| 9013737 | CIF | Fe Pt3 | P m -3 m | 3.864; 3.864; 3.864 90; 90; 90 | 57.691 | Cabri, L. J.; Feather, C. E. Platinum-iron alloys: a nomenclature based on a study of natural and synthetic alloys The Canadian Mineralogist, 1975, 13, 117-126 |
| 9015201 | CIF | Bi2 Pb Se4 | R -3 m :H | 4.16; 4.16; 39.2 90; 90; 120 | 587.494 | Agaev, K. A.; Semiletov, S. A. Electron diffraction study of the structure of PbBi2Se4 Kristallografiya, 1968, 13, 258-260 |
| 9017209 | CIF | Ca2 H2 O9 S2 | I 1 2 1 | 12.035; 6.9294; 12.6705 90; 90.266; 90 | 1056.65 | Ballirano, P.; Maras, A.; Meloni, S.; Caminiti, R. The monoclinic I2 structure of bassanite, calcium sulphate hemihydrate European Journal of Mineralogy, 2001, 13, 985-993 |
| 9017412 | CIF | C Ca O3 | C 1 | 12.353; 7.102; 25.733 90.46; 99.78; 90.24 | 2224.67 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. The multiple structures of vaterite Crystal Growth & Design, 2013, 13, 2247-2251 |
| 9017413 | CIF | C Ca O3 | C 1 | 12.358; 7.106; 25.741 90.43; 99.88; 90.29 | 2226.84 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. The multiple structures of vaterite Crystal Growth & Design, 2013, 13, 2247-2251 |
| 9017414 | CIF | C Ca O3 | C 1 2 1 | 12.245; 7.197; 9.305 90; 115.16; 90 | 742.224 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. The multiple structures of vaterite Crystal Growth & Design, 2013, 13, 2247-2251 |
| 9017415 | CIF | C Ca O3 | C 1 c 1 | 12.281; 7.142; 9.371 90; 115.48; 90 | 741.993 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. The multiple structures of vaterite Crystal Growth & Design, 2013, 13, 2247-2251 |
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