Crystallography Open Database
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Searching journal of publication like 'Physics and Chemistry of Minerals'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1544547 | CIF | Al H O2 | P 21 n m | 4.71247; 4.22417; 2.83203 90; 90; 90 | 56.3752 | Komatsu, K.; Sano-Furukawa, A.; Kagi, H. Effects of Mg and Si ions on the symmetry of delta-AlOOH Physics and Chemistry of Minerals, 2011, 38, 727-733 |
1544548 | CIF | Al0.84 H Mg0.07 O2 Si0.07 | P n n m | 4.70456; 4.21232; 2.83681 90; 90; 90 | 56.2174 | Komatsu, K.; Sano-Furukawa, A.; Kagi, H. Effects of Mg and Si ions on the symmetry of delta-AlOOH Physics and Chemistry of Minerals, 2011, 38, 727-733 |
1547868 | CIF | Al0.4 Ca O2.8 Si0.6 | C 1 2/c 1 | 9.036; 5.18766; 21.6291 90; 97.9987; 90 | 1004 | Kanzaki, M.; Xue, X.; Wu, Y.; Nie, S. Crystal structures of two oxygen-deficient perovskite phases in the CaSiO3-CaAlO2.5 join :low pressure CaAl0.4Si0.6O2.8 phase Physics and Chemistry of Minerals, 2017, 44, 717-733 |
1547869 | CIF | Al0.5 Ca O2.75 Si0.5 | C 1 2 1 | 9.1372; 5.22418; 17.5119 90; 100.011; 90 | 823.19 | Kanzaki, M.; Xue, X.; Wu, Y.; Nie, S. Crystal structures of two oxygen-deficient perovskite phases in the CaSiO3-CaAlO2.5 join :low pressure CaAl0.5Si0.5O2.75 phase model1 Physics and Chemistry of Minerals, 2017, 44, 717-733 |
1549512 | CIF | H4 O10 Si2 Zn4 | I m m 2 | 8.3881; 10.7179; 5.1311 90; 90; 90 | 461.3 | Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1bar, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684 |
1549513 | CIF | H4 O10 Si2 Zn4 | I m m 2 | 8.3512; 10.7136; 5.1092 90; 90; 90 | 457.13 | Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 0.17 GPa, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684 |
1549514 | CIF | H4 O10 Si2 Zn4 | I m m 2 | 8.3359; 10.7125; 5.10008 90; 90; 90 | 455.43 | Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 0.47 GPa, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684 |
1549515 | CIF | H4 O10 Si2 Zn4 | I m m 2 | 8.2849; 10.7055; 5.0843 90; 90; 90 | 450.95 | Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1.30 GPa, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684 |
1549516 | CIF | H4 O10 Si2 Zn4 | I m m 2 | 8.2453; 10.6959; 5.0691 90; 90; 90 | 447.05 | Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1.93 GPa, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684 |
1549517 | CIF | H4 O10 Si2 Zn4 | I m m 2 | 8.2209; 10.692; 5.0614 90; 90; 90 | 444.89 | Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 2.44 GPa, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684 |
1549519 | CIF | H4 O10 Si2 Zn4 | P n n 2 | 8.1407; 10.6127; 5.04567 90; 90; 90 | 435.92 | Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 3.17 GPa, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684 |
1549522 | CIF | H4 O10 Si2 Zn4 | P n n 2 | 8.0863; 10.5218; 5.02927 90; 90; 90 | 427.9 | Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 4.2 GPa, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684 |
1549523 | CIF | H4 O10 Si2 Zn4 | P n n 2 | 8.1034; 10.5561; 5.0324 90; 90; 90 | 430.47 | Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 3.74 GPa, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684 |
1560110 | CIF | K2 Ni2 O12 S3 | P 21 3 | 9.843; 9.843; 9.843 90; 90; 90 | 953.636 | Speer, D. Phase transitions in langbeinites I: Crystal chemistry and structures of K-double sulfates of the langbeinite type M2(2+) K2 (S O4)3, M(2+) = Mg, Ni, Co, Zn, Ca Physics and Chemistry of Minerals, 1986, 17 |
1564527 | CIF | Ca6 Cr2 H64 O50 S3 | P 3 1 c | 11.1615; 11.1615; 21.63017 90; 90; 120 | 2333.65 | Yurii V. Seryotkin; Ella V. Sokol; Svetlana N. Kokh; Victor V. Sharygin Natural bentorite-Cr3+ derivate of ettringite: determination of crystal structure Physics and Chemistry of Minerals, 2019, 46, 553-570 |
5000099 | CIF | Al2 Be O4 | P b n m | 4.398; 9.329; 5.436 90; 90; 90 | 223 | Hazen, R M High-pressure crystal chemistry of chrysoberyl, Al2 Be O4: insights on the origin of olivine elastic anisotropy Physics and Chemistry of Minerals (Germany), 1987, 14, 13-20 |
9005756 | CIF | Al3.978 Ca1.389 H2.8 K0.014 Mg0.008 Na0.189 O36.64 Si14.022 | A m m a | 13.62; 17.16; 16.68 90; 90; 90 | 3898.44 | Alberti, A.; Rinaldi, R.; Vezzalini, G. Dynamics of dehydration in stilbite-type structures; stellerite phase B Sample: Stellerite phase B Physics and Chemistry of Minerals, 1978, 2, 365-375 |
9005757 | CIF | Mg O3 Si | P b n m | 4.78; 4.933; 6.902 90; 90; 90 | 162.747 | Yagi, T.; Mao, H. K.; Bell, P. M. Structure and crystal chemistry of perovskite-type MgSiO3 Sample: P = 1 bar, T = 25 C Physics and Chemistry of Minerals, 1978, 3, 97-110 |
9005758 | CIF | Al H O2 | P b n m | 4.4007; 9.4253; 2.8452 90; 90; 90 | 118.013 | Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement Physics and Chemistry of Minerals, 1979, 5, 179-200 |
9005759 | CIF | Al H O2 | P b n m | 4.4007; 9.4253; 2.8452 90; 90; 90 | 118.013 | Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Core/valence population and kappa refinement Physics and Chemistry of Minerals, 1979, 5, 179-200 |
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