Crystallography Open Database

Result: there are 526796 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 5268 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9005722 CIFAl2 Cu O4F d -3 m :28.105; 8.105; 8.105
90; 90; 90
532.426O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 400 C
European Journal of Mineralogy, 2005, 17, 581-586
9005723 CIFAl2 Cu O4F d -3 m :28.111; 8.111; 8.111
90; 90; 90
533.609O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 500 C
European Journal of Mineralogy, 2005, 17, 581-586
9005724 CIFAl2 Cu O4F d -3 m :28.119; 8.119; 8.119
90; 90; 90
535.19O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 600 C
European Journal of Mineralogy, 2005, 17, 581-586
9005725 CIFAl2 Cu O4F d -3 m :28.127; 8.127; 8.127
90; 90; 90
536.773O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 700 C
European Journal of Mineralogy, 2005, 17, 581-586
9005726 CIFAl2 Cu O4F d -3 m :28.136; 8.136; 8.136
90; 90; 90
538.558O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 800 C
European Journal of Mineralogy, 2005, 17, 581-586
9005727 CIFAl2 Cu O4F d -3 m :28.144; 8.144; 8.144
90; 90; 90
540.149O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 900 C
European Journal of Mineralogy, 2005, 17, 581-586
9005728 CIFAl2 Cu O4F d -3 m :28.153; 8.153; 8.153
90; 90; 90
541.941O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 1000 C
European Journal of Mineralogy, 2005, 17, 581-586
9005729 CIFAl1.336 Ba0.035 Cr0.003 Fe0.606 K0.964 Mg2.226 Mn0.009 O12 Si2.7 Ti0.123C 1 2/m 15.385; 9.202; 10.181
90; 100.13; 90
496.632Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CC
European Journal of Mineralogy, 2006, 17, 611-621
9005730 CIFAl1.403 Ba0.008 Fe0.573 K0.988 Mg1.827 Mn0.006 O12 Si2.912 Ti0.165C 1 2/m 15.318; 9.205; 10.23
90; 100.02; 90
493.143Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 5D
European Journal of Mineralogy, 2006, 17, 611-621
9005731 CIFAl1.596 Ba0.081 Fe0.3 K0.931 Mg2.43 Mn0.009 O12 Si2.62 Ti0.045C 1 2/m 15.3231; 9.224; 10.241
90; 100.02; 90
495.166Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA1
European Journal of Mineralogy, 2006, 17, 611-621
9005732 CIFAl1.616 Ba0.099 Ca0.002 Cr0.003 Fe0.219 K0.938 Mg2.409 Mn0.006 O12 Si2.708 Ti0.012C 1 2/m 15.318; 9.203; 10.259
90; 99.96; 90
494.524Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA2
European Journal of Mineralogy, 2006, 17, 611-621
9005733 CIFAl1.452 Ba0.005 Fe0.597 K0.994 Mg1.848 O12 Si2.896 Ti0.144C 1 2/m 15.3235; 9.217; 10.243
90; 99.98; 90
494.985Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 6B
European Journal of Mineralogy, 2006, 17, 611-621
9005734 CIFAl1.287 Ba0.023 Fe0.513 K0.985 Mg2.331 Mn0.003 O12 Si2.728 Ti0.138C 1 2/m 15.3318; 9.227; 10.244
90; 100.005; 90
496.305Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA3
European Journal of Mineralogy, 2006, 17, 611-621
9005735 CIFAl1.337 Ba0.017 Ca0.001 Fe0.471 K0.984 Mg2.334 Mn0.003 O12 Si2.72 Ti0.135C 1 2/m 15.3288; 9.227; 10.246
90; 99.98; 90
496.161Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA4
European Journal of Mineralogy, 2006, 17, 611-621
9005736 CIFAl1.364 Ba0.023 Cr0.003 Fe1.287 K0.976 Mg1.08 Mn0.009 O12 Si2.84 Ti0.381C 1 2/c 15.334; 9.24; 20.064
90; 95.17; 90
984.854Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 8A
European Journal of Mineralogy, 2006, 17, 611-621
9005737 CIFC Ca0.06 Ce F0.2 Fe0.67 La0.56 Mg0.21 Mn0.11 Na0.02 Nd0.24 O9.8 Pr0.08 Si2 Sm0.02 Ti0.01P 1 21/c 16.505; 6.744; 18.561
90; 108.75; 90
771.053Konev, 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
9005738 CIFFe3.5 O5 Si0.5I 1 2/m 121.336; 3.0679; 5.8744
90; 98.06; 90
380.721Van Aken, P. A.; Miehe, G.; Woodland, A. B.; Angel, R. J.
Crystal structure and cation distribution in Fe7SiO10 ("Iscorite")
European Journal of Mineralogy, 2005, 17, 723-731
9005739 CIFMn6.95 Na2.119 O24 P6P 1 21/c 16.5291; 12.653; 10.952
90; 97.18; 90
897.679Yakubovich, 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
9005740 CIFAl1.846 Fe3.996 Mn0.366 Na0.501 O24 P6P 1 21/n 111.838; 12.347; 6.2973
90; 114.353; 90
838.539Hatert, F.; Lefevre, P.; Fransolet, A. M.; Spirlet, M. R.; Rebbouh, L.; Fontan, F.; Keller, P.
Ferrorosemaryite, NaFe2+Fe3+Al(PO4)3, a new phosphate mineral from the Rubindi pegmatite, Rwanda
European Journal of Mineralogy, 2005, 17, 749-759
9005741 CIFC0.15 Al3 Ca0.616 Cl0.47 K0.7 Na2.64 O13.986 S0.384 Si3P -4 3 n9.0352; 9.0352; 9.0352
90; 90; 90
737.587Ballirano, P.; Maras, A.
Crystal chemical and structural characterization of an unusual CO3-bearing sodalite-group mineral
European Journal of Mineralogy, 2005, 17, 805-812
9005742 CIFCo3 Cs H1.226 Na3 O13.226 P3P 6312.8514; 12.8514; 5.0468
90; 90; 120
721.851Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G.
Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: CoPO4-CAN
European Journal of Mineralogy, 2005, 17, 813-818
9005743 CIFCs H0.951 Na3 O12.951 P3 Zn3P 6312.794; 12.794; 5.066
90; 90; 120
718.139Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G.
Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: ZnPO4-CAN
European Journal of Mineralogy, 2005, 17, 813-818
9005744 CIFCa0.17 Fe2 Mn Na1.83 O12 P3C 1 2/c 111.9492; 12.5548; 6.4966
90; 114.816; 90
884.623Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 100K
European Journal of Mineralogy, 2005, 17, 915-932
9005745 CIFCa0.17 Fe2 Mn Na1.83 O12 P3C 1 2/c 111.9721; 12.5988; 6.5029
90; 114.841; 90
890.107Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 298K
European Journal of Mineralogy, 2005, 17, 915-932
9005746 CIFAl0.52 Ca0.32 Fe2.48 Na0.84 O12 P3C 1 2/c 111.9941; 12.5256; 6.3973
90; 114.257; 90
876.235Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy
European Journal of Mineralogy, 2005, 17, 915-932
9005747 CIFC H4 Al K O6P n a 218.3312; 11.267; 5.661
90; 90; 90
531.385Fernandez-Carrasco L; Rius, J.
Synthesis and crystal structure determination of hydrated potassium dawsonite from powder diffraction data
European Journal of Mineralogy, 2006, 18, 99-104
9005748 CIFFe1.1 Mn0.81 O5 PI 1 2/a 111.835; 6.328; 9.983
90; 105.81; 90
719.363Keller, P.; Lissner, F.; Schleid, T.
The crystal structure of stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O, from Okatjimukuju, Karibib (Namibia), and its relationship to the polymorphs of synthetic Fe2[PO4]O Locality: Okatjimukuju, Karibib, Namibia Note: Uiso(O4) corrected
European Journal of Mineralogy, 2006, 18, 113-118
9005749 CIFFe H9.384 O12 S2P n m a9.7226; 18.28; 5.427
90; 90; 90
964.536Majzlan J; Navrotsky A; McCleskey R B; Alpers C N
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 Locality: synthetic
European Journal of Mineralogy, 2006, 18, 175-186
9005750 CIFFe4.619 O46 S6P -17.3867; 18.363; 7.3275
93.94; 102.201; 98.916
954.414Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5
European Journal of Mineralogy, 2006, 18, 175-186
9005751 CIFAl1.058 Fe2.942 H36 O42 S6P -3 1 c10.9153; 10.9153; 17.077
90; 90; 120
1762.03Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5
European Journal of Mineralogy, 2006, 18, 175-186
9005752 CIFFe3.63 H4 O9 Si1.37P 3 1 m5.494; 5.494; 7.09
90; 90; 120
185.334Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: HER Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005753 CIFFe3.578 H4 O9 Si1.422P 3 1 m5.495; 5.495; 7.09
90; 90; 120
185.401Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LOS Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005754 CIFFe3.44 H4 O9 Si1.56P 3 1 m5.501; 5.501; 7.106
90; 90; 120
186.225Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: ROZ Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005755 CIFFe3.52 H4 O9 Si1.48P 3 1 m5.49; 5.49; 7.086
90; 90; 120
184.959Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LIT Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005756 CIFAl3.978 Ca1.389 H2.8 K0.014 Mg0.008 Na0.189 O36.64 Si14.022A m m a13.62; 17.16; 16.68
90; 90; 90
3898.44Alberti, 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 CIFMg O3 SiP b n m4.78; 4.933; 6.902
90; 90; 90
162.747Yagi, 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 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90
118.013Hill, 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 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90
118.013Hill, 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
9005760 CIFO2 PbF m -3 m5.2; 5.2; 5.2
90; 90; 90
140.608Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, before laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005761 CIFO2 PbF m -3 m5.14; 5.14; 5.14
90; 90; 90
135.797Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, after laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005762 CIFO2 PbF m -3 m5.14; 5.14; 5.14
90; 90; 90
135.797Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 240 kbar, before laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005763 CIFAl H O2P b n m4.4036; 9.4286; 2.8459
90; 90; 90
118.161Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #1
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005764 CIFAl H O2P b n m4.4035; 9.4269; 2.8454
90; 90; 90
118.116Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #2
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005765 CIFAl H O2P b n m4.4027; 9.4273; 2.8464
90; 90; 90
118.141Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #3
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005766 CIFAl H O2P b n m4.4043; 9.4296; 2.8465
90; 90; 90
118.217Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #4 Locality: from Nezsa, Hungary, associated with kaolinite, anatase and goethite
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005767 CIFAl2 Mg O4F d -3 m :18.0806; 8.0806; 8.0806
90; 90; 90
527.632Ishii, M.; Hiraishi, J.; Yamanaka, T.
Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Stoichiometric MgO.Al2O3
Physics and Chemistry of Minerals, 1982, 8, 64-68
9005768 CIFAl2.401 Mg0.398 O4F d -3 m :18.0878; 8.0878; 8.0878
90; 90; 90
529.043Ishii, M.; Hiraishi, J.; Yamanaka, T.
Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Nonstoichiometric MgO.3Al2O3
Physics and Chemistry of Minerals, 1982, 8, 64-68
9005769 CIFCu2 OP n -3 :14.2696; 4.2696; 4.2696
90; 90; 90
77.833Hafner, S. S.; Nagel, S.
The electric field gradient at the position of copper in Cu2O and electronic charge density analysis by means of K-factors
Physics and Chemistry of Minerals, 1983, 9, 19-22
9005770 CIFNi3 O8 P2P 1 21/a 110.108; 4.698; 5.831
90; 91.12; 90
276.846Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni3(PO4)2
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005771 CIFMg0.8 Ni2.2 O8 P2P 1 21/a 110.122; 4.7; 5.838
90; 91.11; 90
277.681Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-1a
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005772 CIFMg1.2 Ni1.8 O8 P2P 1 21/a 110.154; 4.706; 5.87
90; 90.83; 90
280.467Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-2b
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005773 CIFMg1.64 Ni1.36 O8 P2P 1 21/a 110.177; 4.713; 5.889
90; 90.74; 90
282.438Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-3c
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005774 CIFAl2.83 H3 Mn2.17 O14 Si3P 1 21/m 18.7; 5.79; 9.78
90; 108.9; 90
466.087Mellini, M.; Merlino, S.; Pasero, M.
X-ray and HRTEM study of sursassite: crystal structure, stacking disorder, and sursassite-pumpellyite intergrowth
Physics and Chemistry of Minerals, 1984, 10, 99-105
9005775 CIFMg O3 SiP 1 21/c 19.606; 8.8131; 5.17
90; 108.35; 90
415.429Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: CLEN
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005776 CIFMg O3 SiP b c a18.225; 8.8128; 5.18
90; 90; 90
831.977Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: OREN
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005777 CIFCa O3 SiP -17.9258; 7.3202; 7.0653
90.055; 95.217; 103.426
396.96Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: WO1T
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005778 CIFCa O3 SiP 1 21/a 115.424; 7.324; 7.0692
90; 95.371; 90
795.069Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: WO2M
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005779 CIFCa Fe2.925 H Mn0.075 O9 Si2P 1 21/a 113.0229; 8.7977; 5.8428
90; 90.234; 90
669.413Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 5 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005780 CIFCa Fe2.825 H Mn0.175 O9 Si2P 1 21/a 113.023; 8.7994; 5.8422
90; 90.231; 90
669.479Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 80 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005781 CIFCa Fe2.8 H Mn0.2 O9 Si2P 1 21/a 113.0244; 8.8006; 5.8445
90; 90.233; 90
669.906Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 150 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005782 CIFCa Fe2.75 H Mn0.25 O9 Si2P 1 21/a 113.0207; 8.8121; 5.8609
90; 90.249; 90
672.472Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 305 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005783 CIFAl4 Ar0.72 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18 Si5C c c m17.069; 9.718; 9.355
90; 90; 90
1551.78Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well Ar
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005784 CIFAl4 Fe0.09 Mg1.91 Mn0.01 N1.2 Na0.05 O18 Si5C c c m17.069; 9.722; 9.359
90; 90; 90
1553.08Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well N2
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005785 CIFC0.45 Al4 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18.9 Si5C c c m17.062; 9.722; 9.356
90; 90; 90
1551.94Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well CO2
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005786 CIFAl4 Mg2 Na0.05 O18.7 Si5C c c m17.066; 9.722; 9.345
90; 90; 90
1550.48Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: Ruby Island natural
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005787 CIFAl1.28 Ca2.43 Mn1.29 O12 Si3I a -3 d11.867; 11.867; 11.867
90; 90; 90
1671.18Arni, R.; Langer, K.; Tillmanns, E.
Mn3+ in garnets III. Absence of Jahn-Teller distortion in synthetic Mn3+ -bearing garnet
Physics and Chemistry of Minerals, 1985, 12, 279-282
9005788 CIFCa2 K2 O12 S3P 21 310.4289; 10.4289; 10.4289
90; 90; 90
1134.27Speer, D.; Salje, E.
Phase transitions in langbeinites I: Crystal chemistry and structures of K-double sulfates of the langbeinite type M2++K2(SO4)3, M++=Mg,Ni,Co,Zn,Ca Sample: K2Ca2(SO4)3, T = 260 C
Physics and Chemistry of Minerals, 1986, 13, 17-24
9005789 CIFBe2 O4 SiR -3 :H12.4704; 12.4704; 8.2504
90; 90; 120
1111.13Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005790 CIFBe2 O4 SiR -3 :H12.437; 12.437; 8.228
90; 90; 120
1102.19Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 16 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005791 CIFBe2 O4 SiR -3 :H12.397; 12.397; 8.207
90; 90; 120
1092.32Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 36 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005792 CIFBe2 O4 SiR -3 :H12.37; 12.37; 8.188
90; 90; 120
1085.05Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 49.5 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005793 CIFBe4 H2 O9 Si2C m c 218.7135; 15.268; 4.5683
90; 90; 90
607.756Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005794 CIFBe4 H2 O9 Si2C m c 218.641; 15.051; 4.5338
90; 90; 90
589.646Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 23 kbar Note: x-coordinate of O2 altered
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005795 CIFBe4 H2 O9 Si2C m c 218.587; 14.912; 4.5901
90; 90; 90
587.759Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 41 kbar Note: y-coordinate of O3 altered
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005796 CIFO2 SiP 42/m n m4.1811; 4.1811; 2.6665
90; 90; 90
46.615Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 27 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005797 CIFO2 SiP 42/m n m4.1834; 4.1834; 2.6673
90; 90; 90
46.68Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 100 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005798 CIFO2 SiP 42/m n m4.1865; 4.1865; 2.6684
90; 90; 90
46.768Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005799 CIFO2 SiP 42/m n m4.1898; 4.1898; 2.6694
90; 90; 90
46.86Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 300 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005800 CIFO2 SiP 42/m n m4.1929; 4.1929; 2.6704
90; 90; 90
46.947Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005801 CIFAl4 Mg2 O18 Si5C c c m17.071; 9.715; 9.344
90; 90; 90
1549.65Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.1 MPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005802 CIFAl4 Mg2 O18 Si5C c c m17.058; 9.724; 9.336
90; 90; 90
1548.58Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.3 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005803 CIFAl4 Mg2 O18 Si5C c c m17.04; 9.702; 9.32
90; 90; 90
1540.8Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.9 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005804 CIFAl4 Mg2 O18 Si5C c c m17.013; 9.68; 9.3035
90; 90; 90
1532.16Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 1.2 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005805 CIFAl4 Mg2 O18 Si5C c c m16.99; 9.68; 9.293
90; 90; 90
1528.36Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.3 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005806 CIFAl4 Mg2 O18 Si5C c c m16.975; 9.647; 9.274
90; 90; 90
1518.69Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.2 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005807 CIFAl2 Mg O4F d -3 m :28.0898; 8.0898; 8.0898
90; 90; 90
529.436Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005808 CIFAl2 Mg O4F d -3 m :28.0776; 8.0776; 8.0776
90; 90; 90
527.044Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 10 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005809 CIFAl2 Mg O4F d -3 m :28.0638; 8.0638; 8.0638
90; 90; 90
524.348Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 20 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005810 CIFAl2 Mg O4F d -3 m :28.0515; 8.0515; 8.0515
90; 90; 90
521.952Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 30 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005811 CIFAl2 Mg O4F d -3 m :28.034; 8.034; 8.034
90; 90; 90
518.556Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 40 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005812 CIFFe3 O4F d -3 m :28.3778; 8.3778; 8.3778
90; 90; 90
588.017Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005813 CIFFe3 O4F d -3 m :28.3578; 8.3578; 8.3578
90; 90; 90
583.816Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 13 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005814 CIFFe3 O4F d -3 m :28.339; 8.339; 8.339
90; 90; 90
579.885Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 26 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005815 CIFFe3 O4F d -3 m :28.3199; 8.3199; 8.3199
90; 90; 90
575.91Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 39 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005816 CIFFe3 O4F d -3 m :28.3153; 8.3153; 8.3153
90; 90; 90
574.955Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 45 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005817 CIFNi2 O4 SiF d -3 m :18.0454; 8.0454; 8.0454
90; 90; 90
520.766Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005818 CIFNi2 O4 SiF d -3 m :18.0586; 8.0586; 8.0586
90; 90; 90
523.334Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005819 CIFNi2 O4 SiF d -3 m :18.0739; 8.0739; 8.0739
90; 90; 90
526.32Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005820 CIFNi2 O4 SiF d -3 m :18.0867; 8.0867; 8.0867
90; 90; 90
528.827Yamanaka, 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
9005821 CIFNi2 O4 SiF d -3 m :18.0916; 8.0916; 8.0916
90; 90; 90
529.789Yamanaka, 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

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 5268 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!