Crystallography Open Database

Result: there are 1834 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 | archive of CIF files (ZIP)

Searching journal of publication like 'Physics and Chemistry of Minerals'

Left arrow Left arrow First | Left arrow Previous 20 | of 92 | Next 20 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
1000047 CIFMg2 O6 Si2P b c a18.25099; 8.814; 5.181
90; 90; 90
833.4Yang, H X; Ghose, S
High temperature single crystal X-ray diffraction studies of the ortho- proto phase transition in enstatite, Mg2 Si2 O6 at 1360 K
Physics and Chemistry of Minerals (Germany), 1995, 22, 300-310
1000048 CIFAl2 Ca2 O7 SiP -4 21 m7.685; 7.685; 5.0636
90; 90; 90
299.1Swainson, I P; Dove, M T; Schmahl, W W; Putnis, A
Neutron Diffraction Study of the Akermanite-Gehlenite Solid Solution Series
Physics and Chemistry of Minerals (Germany), 1992, 19, 185-195
1511199 CIFB K2 Li O3C 1 2 18.761; 6.081; 7.354
90; 102.57; 90
382.398Hoppe, R.; Miessen, M.
Neue Borate der Alkalimetalle:K2LiBo3
Physics and Chemistry of Minerals (Germany), 1985, 22, 331-343
1520778 CIFAl4.05 Ba0.53 H6.32 O35.16 Si11.95 Sr1.54P 1 21/m 16.676; 16.547; 7.543
90; 94.41; 90
830.791Alberti, A.; Vezzalini, G.; Sacerdoti, M.; Quartieri, S.
Heating-induced phase transformation in zeolite brewsterite: new 4-and 5-coordinated (Si, Al) sites
Physics and Chemistry of Minerals (Germany), 1999, 26, 181-186
1526693 CIFAl3.84 Fe1.56 H4 Mg0.6 O14 Si2P -15.4744; 5.4766; 9.1505
83.53; 76.68; 60.06
231.335Koch-Mueller, M.; Kahlenberg, V.; Schmidt, C.; Wirth, R.
Location of (O H) groups and oxidation processes in triclinic chloritoid
Physics and Chemistry of Minerals (Germany), 2000, 27, 703-712
1528514 CIFFe0.15 Mg1.82 O6 Si2P b c a18.4588; 8.9638; 5.2848
90; 90; 90
874.428Gatta, G.D.; Rinaldi, R.; Knight, K.S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in-situ neutron powder diffraction study
Physics and Chemistry of Minerals (Germany), 2007, 34, 185-200
1528685 CIFAl2 Ca H6.04 O15.02 Si4C 1 2/m 114.7514; 13.0827; 7.5648
90; 111.997; 90
1353.64Lee, Y.; Hriljac, J.A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite
Physics and Chemistry of Minerals (Germany), 2004, 31, 421-428
1529540 CIFAl7.956 Ca2.816 H4.5 Na0.384 O73.28 Si28.044A m m a13.616; 17.158; 16.681
90; 90; 90
3897.07Alberti, A.; Rinaldi, R.; Vezzalini, G.
Dynamics of dehydration in stilbite-type structures; stellerite phase B
Physics and Chemistry of Minerals (Germany), 1978, 2, 365-375
1529985 CIFCa Fe2.83 H O9 Si2P 1 21/a 113.023; 8.7994; 5.8422
90; 90.231; 90
669.479Ghose, S.; Marezio, M.; Hewat, A.W.
A neutron powder diffraction study of the crystal and magnetic structures of Ilvaite from 305K to 5K a mixed valence iron silicate with an electronic transition
Physics and Chemistry of Minerals (Germany), 1984, 11, 67-74
1532332 CIFAl2 O5 SiP b n m7.588; 7.688; 5.777
90; 90; 90
337.01Wondraczek, L.; Borchardt, G.; Kilo, M.; Heide, G.; Nedeljkovic, N.; Jackson, R.A.
Computer simulation of defect structure in sillimanite and mullites
Physics and Chemistry of Minerals (Germany), 2002, 29, 341-345
1535229 CIFAl2.3 Ca0.3 Fe0.1 H3.3 Mg0.3 Mn2 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 HRTEMN study of sursassite:Crystal structure stacking disorder, and sursassite-pumpellyite intergrowth
Physics and Chemistry of Minerals (Germany), 1984, 10, 99-105
1537738 CIFGa2 Ge Mg3 O8I m m a5.8196; 11.8056; 8.3263
90; 90; 90
572.049Barbier, J.; Hyde, B.G.
Spinelloid phases in the system Mg Ga2 O4 - Mg2 Ge O4
Physics and Chemistry of Minerals (Germany), 1986, 13, 382-392
1544331 CIFO4 Si Zn2P n m a10.2897; 6.6711; 5.0691
90; 90; 90
347.96Liu, X.; Kanzaki, M.; Xue, X.
Crystal structures of Zn2SiO4 III and IV synthesized at 6.5-8 GPa and 1,273 K
Physics and Chemistry of Minerals, 2013, 40, 467-478
1544332 CIFO4 Si Zn2P b c a10.9179; 9.6728; 6.1184
90; 90; 90
646.14Liu, X.; Kanzaki, M.; Xue, X.
Crystal structures of Zn2SiO4 III and IV synthesized at 6.5-8 GPa and 1,273 K
Physics and Chemistry of Minerals, 2013, 40, 467-478
1544359 CIFIn O6 Sr2 TaP 1 21/n 15.7336; 5.7405; 8.10905
90; 90.022; 90
266.899Zhou, Q.; Kennedy, B.J.; Avdeev, M.
Crystal structure and phase transitions in Sr2InTaO6 sample: 25 C
Physics and Chemistry of Minerals, 2013, 40, 603-610
1544360 CIFIn O6 Sr2 TaI 1 2/m 15.7764; 5.776; 8.1566
90; 90.09; 90
272.14Zhou, Q.; Kennedy, B.J.; Avdeev, M.
Crystal struture and phase transitions in Sr2InTaO6 sample: 600 ?C
Physics and Chemistry of Minerals, 2013, 40, 603-610
1544361 CIFIn O6 Sr2 TaI 4/m5.7783; 5.7783; 8.1929
90; 90; 90
273.55Zhou, Q.; Kennedy, B.J.; Avdeev, M.
Crystal structure and phase transitions in Sr2InTaO6 sample: 750 C
Physics and Chemistry of Minerals, 2013, 40, 603-610
1544362 CIFIn O6 Sr2 TaF m -3 m8.2116; 8.2116; 8.2116
90; 90; 90
553.71Zhou, Q.; Kennedy, B.J.; Avdeev, M.
Crystal structure and phase transitions in Sr2InTaO6 sample: 1100 ?C
Physics and Chemistry of Minerals, 2013, 40, 603-610
1544392 CIFD2.32 Mg2.45 O6 Si1.19R -3 m2.97065; 2.97065; 13.9033
90; 90; 120
106.256Tomioka, N.; Okuchi, T.; Purevjav, N.; Abe, J.; Harjo, S.
Hydrogen sites in the dense hydrous magnesium silicate phase E: a pulsed neutron powder diffraction study
Physics and Chemistry of Minerals, 2016, 43, 267-475
1544393 CIFD2.22 Mg2.28 O6 Si1.31R -3 m2.97065; 2.97065; 13.9033
90; 90; 120
106.256Tomioka, N.; Okuchi, T.; Purevjav, N.; Abe, J.; Harjo, S.
Hydrogen sites in the dense hydrous magnesium silicate phase E: a pulsed neutron powder diffraction study :tilted O-D dipole model
Physics and Chemistry of Minerals, 2016, 43, 267-475

Left arrow Left arrow First | Left arrow Previous 20 | of 92 | Next 20 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!