Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals (Germany)' volume of publication is 22

COD ID: 1000047
CIF file Formula: - Mg2 O6 Si2 -
Comments: Yang, 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) 22 (1995) 300-310
Space group: P b c a
Cell volume: 833.4
Cell parameters: 18.25099; 8.814; 5.181; 90; 90; 90;  

COD ID: 1511199
CIF file Formula: - B K2 Li O3 -
Comments: Hoppe, R.; Miessen, M. Neue Borate der Alkalimetalle:K2LiBo3 Physics and Chemistry of Minerals (Germany) 22 (1985) 331-343
Space group: C 1 2 1
Cell volume: 382.398
Cell parameters: 8.761; 6.081; 7.354; 90; 102.57; 90;  

COD ID: 9006316
CIF file Formula: - Fe2 O3 -
Comments: Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: a) idealized Physics and Chemistry of Minerals 22 (1995) 21-29
Space group: F d -3 m :2
Cell volume: 578.01
Cell parameters: 8.33; 8.33; 8.33; 90; 90; 90;  

COD ID: 9006317
CIF file Formula: - Fe2 O3 -
Comments: Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: b) idealized Physics and Chemistry of Minerals 22 (1995) 21-29
Space group: P 41 3 2
Cell volume: 578.01
Cell parameters: 8.33; 8.33; 8.33; 90; 90; 90;  

COD ID: 9006318
CIF file Formula: - Fe3 O4 -
Comments: Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: c) idealized, either one of Fe-oct 1-6, or both Fe-oct 6-7 have zero occupancy Physics and Chemistry of Minerals 22 (1995) 21-29
Space group: P 43 21 2
Cell volume: 1734.03
Cell parameters: 8.33; 8.33; 24.99; 90; 90; 90;  

COD ID: 9006319
CIF file Formula: - Al1.99 Ca0.24 Cr0.01 Fe1.59 Mg1.119 Mn0.039 O12 Si3 Ti0.01 -
Comments: Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP14 Physics and Chemistry of Minerals 22 (1995) 159-169
Space group: I a -3 d
Cell volume: 1534.01
Cell parameters: 11.533; 11.533; 11.533; 90; 90; 90;  

COD ID: 9006320
CIF file Formula: - Al2 Ca0.51 Fe1.431 Mg1.02 Mn0.039 O12 Si3 -
Comments: Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP18 Physics and Chemistry of Minerals 22 (1995) 159-169
Space group: I a -3 d
Cell volume: 1546.81
Cell parameters: 11.565; 11.565; 11.565; 90; 90; 90;  

COD ID: 9006321
CIF file Formula: - Al1.99 Ca0.51 Fe1.56 Mg0.921 Mn0.039 O12 Si3 Ti0.01 -
Comments: Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP12 Physics and Chemistry of Minerals 22 (1995) 159-169
Space group: I a -3 d
Cell volume: 1549.22
Cell parameters: 11.571; 11.571; 11.571; 90; 90; 90;  

COD ID: 9006322
CIF file Formula: - Al1.99 Ca1.389 Fe0.469 Mg1.14 Mn0.009 O12 Si3 -
Comments: Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Sample: SBB Physics and Chemistry of Minerals 22 (1995) 159-169
Space group: I a -3 d
Cell volume: 1586.47
Cell parameters: 11.663; 11.663; 11.663; 90; 90; 90;  

COD ID: 9006323
CIF file Formula: - Al1.87 Ca2.139 Fe0.849 Mg0.09 Mn0.039 O12 Si3 Ti0.01 -
Comments: Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample VOL Physics and Chemistry of Minerals 22 (1995) 159-169
Space group: I a -3 d
Cell volume: 1637.61
Cell parameters: 11.787; 11.787; 11.787; 90; 90; 90;  

COD ID: 9006324
CIF file Formula: - Al Ca2.889 Fe0.949 Mn0.039 O12 Si3 Ti0.12 -
Comments: Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample BRIC Physics and Chemistry of Minerals 22 (1995) 159-169
Space group: I a -3 d
Cell volume: 1713.78
Cell parameters: 11.967; 11.967; 11.967; 90; 90; 90;  

COD ID: 9006325
CIF file Formula: - Al1.81 Ca2.901 Fe0.22 Mg0.06 Mn0.009 O12 Si3 Ti0.01 -
Comments: Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample GRO Physics and Chemistry of Minerals 22 (1995) 159-169
Space group: I a -3 d
Cell volume: 1672.87
Cell parameters: 11.871; 11.871; 11.871; 90; 90; 90;  

COD ID: 9006326
CIF file Formula: - Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 -
Comments: Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa Physics and Chemistry of Minerals 22 (1995) 170-177
Space group: C 1 2/c 1
Cell volume: 934.458
Cell parameters: 5.194; 9.013; 20.064; 90; 95.8; 90;  

COD ID: 9006327
CIF file Formula: - Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 -
Comments: Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa Physics and Chemistry of Minerals 22 (1995) 170-177
Space group: C 1 2/c 1
Cell volume: 887.855
Cell parameters: 5.151; 8.931; 19.399; 90; 95.8; 90;  

COD ID: 9006328
CIF file Formula: - Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 -
Comments: Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air Physics and Chemistry of Minerals 22 (1995) 170-177
Space group: C 1 2/c 1
Cell volume: 912.561
Cell parameters: 5.165; 8.964; 19.798; 90; 95.4; 90;  

COD ID: 9006329
CIF file Formula: - Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 -
Comments: Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa Physics and Chemistry of Minerals 22 (1995) 170-177
Space group: C 1 2/c 1
Cell volume: 873.066
Cell parameters: 5.13; 8.886; 19.241; 90; 95.5; 90;  

COD ID: 9006330
CIF file Formula: - H2 Mg O2 -
Comments: Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 0.0001 GPa Physics and Chemistry of Minerals 22 (1995) 200-206
Space group: P -3 m 1
Cell volume: 40.986
Cell parameters: 3.14979; 3.14979; 4.7702; 90; 90; 120;  

COD ID: 9006331
CIF file Formula: - H2 Mg O2 -
Comments: Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 7.8 GPa Physics and Chemistry of Minerals 22 (1995) 200-206
Space group: P -3 m 1
Cell volume: 36.146
Cell parameters: 3.0698; 3.0698; 4.429; 90; 90; 120;  

COD ID: 9006332
CIF file Formula: - H2 Mg O2 -
Comments: Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa Physics and Chemistry of Minerals 22 (1995) 200-206
Space group: P -3 m 1
Cell volume: 35.012
Cell parameters: 3.0467; 3.0467; 4.3554; 90; 90; 120;  

COD ID: 9006333
CIF file Formula: - H2 Mg O2 -
Comments: Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa, split H site Physics and Chemistry of Minerals 22 (1995) 200-206
Space group: P -3 m 1
Cell volume: 35.004
Cell parameters: 3.0464; 3.0464; 4.3553; 90; 90; 120;  

COD ID: 9006334
CIF file Formula: - Ca Fe3 O12 Ti4 -
Comments: Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals 22 (1995) 251-258
Space group: I m -3
Cell volume: 416.361
Cell parameters: 7.46718; 7.46718; 7.46718; 90; 90; 90;  

COD ID: 9006335
CIF file Formula: - Fe O3 Ti -
Comments: Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals 22 (1995) 251-258
Space group: R 3 c :H
Cell volume: 312.796
Cell parameters: 5.12334; 5.12334; 13.7602; 90; 90; 120;  

COD ID: 9006336
CIF file Formula: - Mg0.78 O3 Si1.06 -
Comments: Kudoh, Y.; Nagase, T.; Sasaki, S.; Tanaka, M.; Kanzaki, M. Phase F, a new hydrous magnesium silicate synthesized at 1000 C and 17 GPa: Crystal structure and estimated bulk modulus Note: The authors withdrew this structure, it is not Phase-F See PCM 24 (1997) 610 Physics and Chemistry of Minerals 22 (1995) 295-299
Space group: P 63 c m
Cell volume: 312.314
Cell parameters: 5.073; 5.073; 14.013; 90; 90; 120;  

COD ID: 9006337
CIF file Formula: - Mg O3 Si -
Comments: Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 296 K Physics and Chemistry of Minerals 22 (1995) 300-310
Space group: P b c a
Cell volume: 833.438
Cell parameters: 18.251; 8.814; 5.181; 90; 90; 90;  

COD ID: 9006338
CIF file Formula: - Mg O3 Si -
Comments: Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 900 K Physics and Chemistry of Minerals 22 (1995) 300-310
Space group: P b c a
Cell volume: 850.87
Cell parameters: 18.341; 8.889; 5.219; 90; 90; 90;  

COD ID: 9006339
CIF file Formula: - Mg O3 Si -
Comments: Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1200 K Physics and Chemistry of Minerals 22 (1995) 300-310
Space group: P b c a
Cell volume: 862.493
Cell parameters: 18.413; 8.929; 5.246; 90; 90; 90;  

COD ID: 9006340
CIF file Formula: - Mg O3 Si -
Comments: Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals 22 (1995) 300-310
Space group: P b c a
Cell volume: 871.478
Cell parameters: 18.456; 8.96; 5.27; 90; 90; 90;  

COD ID: 9006341
CIF file Formula: - Mg O3 Si -
Comments: Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals 22 (1995) 300-310
Space group: P b c n
Cell volume: 443.235
Cell parameters: 9.306; 8.886; 5.36; 90; 90; 90;  

COD ID: 9006342
CIF file Formula: - Mg O3 Si -
Comments: Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1400 K Physics and Chemistry of Minerals 22 (1995) 300-310
Space group: P b c n
Cell volume: 444.727
Cell parameters: 9.315; 8.899; 5.365; 90; 90; 90;  

COD ID: 9006343
CIF file Formula: - Al3 Ca Cl1.12 K0.99 Na2.01 O13.76 S0.44 Si3 -
Comments: Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 293 K Physics and Chemistry of Minerals 22 (1995) 367-374
Space group: P 63
Cell volume: 756.647
Cell parameters: 12.784; 12.784; 5.346; 90; 90; 120;  

COD ID: 9006344
CIF file Formula: - Al3 Ca Cl1.12 K0.99 Na2.01 O13.5 S0.44 Si3 -
Comments: Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 943 K Physics and Chemistry of Minerals 22 (1995) 367-374
Space group: P 63/m
Cell volume: 770.567
Cell parameters: 12.871; 12.871; 5.371; 90; 90; 120;  

COD ID: 9006345
CIF file Formula: - Na2 O7 Si3 -
Comments: Fleet, M. E.; Henderson, G. S. Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7]) Physics and Chemistry of Minerals 22 (1995) 383-386
Space group: C 1 2/c 1
Cell volume: 488.292
Cell parameters: 8.922; 4.849; 11.567; 90; 102.64; 90;  

COD ID: 9006346
CIF file Formula: - Al K O8 Si3 -
Comments: Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: Unirradiated Physics and Chemistry of Minerals 22 (1995) 399-405
Space group: C 1 2/m 1
Cell volume: 721.836
Cell parameters: 8.58804; 13.00492; 7.19238; 90; 116.026; 90;  

COD ID: 9006347
CIF file Formula: - Al K O8 Si3 -
Comments: Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 6.3*10^18 n/cm2 Physics and Chemistry of Minerals 22 (1995) 399-405
Space group: C 1 2/m 1
Cell volume: 721.938
Cell parameters: 8.59122; 13.00089; 7.19192; 90; 116.009; 90;  

COD ID: 9006348
CIF file Formula: - Al K O8 Si3 -
Comments: Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 1.26*10^19 n/cm2 Physics and Chemistry of Minerals 22 (1995) 399-405
Space group: C 1 2/m 1
Cell volume: 721.135
Cell parameters: 8.59046; 12.99323; 7.18763; 90; 115.99; 90;  


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