Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 25

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9006525 CIFAl2 O5 SiP b n m7.4857; 7.675; 5.7751
90; 90; 90		331.795Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 0.00 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006526 CIFAl2 O5 SiP b n m7.4732; 7.652; 5.7631
90; 90; 90		329.562Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 1.23 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006527 CIFAl2 O5 SiP b n m7.4537; 7.6238; 5.756
90; 90; 90		327.088Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 2.54 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006528 CIFAl2 O5 SiP b n m7.4345; 7.5989; 5.7507
90; 90; 90		324.88Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 3.72 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006529 CIFAl2 O5 SiP b n m7.4146; 7.5739; 5.745
90; 90; 90		322.624Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 5.29 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006530 CIFD2 Mn O2P -3 m 13.318; 3.318; 4.717
90; 90; 120		44.973Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006531 CIFD2 Mn O2P -3 m 13.305; 3.305; 4.675
90; 90; 120		44.224Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.7 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006532 CIFD2 Mn O2P -3 m 13.281; 3.281; 4.579
90; 90; 120		42.689Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 2.4 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006533 CIFD2 Mn O2P -3 m 13.25; 3.25; 4.497
90; 90; 120		41.136Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 4.6 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006534 CIFD2 Mn O2P -3 m 13.208; 3.208; 4.416
90; 90; 120		39.358Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.8 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006535 CIFCo D2 O2P -3 m 13.1834; 3.1834; 4.6445
90; 90; 120		40.762Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006536 CIFCo D2 O2P -3 m 13.167; 3.167; 4.6
90; 90; 120		39.956Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006537 CIFCo D2 O2P -3 m 13.139; 3.139; 4.483
90; 90; 120		38.254Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 3.3 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006538 CIFCo D2 O2P -3 m 13.109; 3.109; 4.414
90; 90; 120		36.949Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 5.6 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006539 CIFCo D2 O2P -3 m 13.084; 3.084; 4.363
90; 90; 120		35.937Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006540 CIFCo D2 O2P -3 m 13.059; 3.059; 4.283
90; 90; 120		34.709Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 9.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006541 CIFMn7 O12 SiI 41/a c d :29.4264; 9.4264; 18.6962
90; 90; 90		1661.29Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in air: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006542 CIFMn7 O12 SiI 41/a c d :29.4266; 9.4266; 18.6952
90; 90; 90		1661.27Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in Diamond Anvil Cell without pressure medium: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006543 CIFMn7 O12 SiI 41/a c d :29.4007; 9.4007; 18.6574
90; 90; 90		1648.81Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 1.38 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006544 CIFMn7 O12 SiI 41/a c d :29.3786; 9.3786; 18.6234
90; 90; 90		1638.08Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 2.66 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006545 CIFMn7 O12 SiI 41/a c d :29.348; 9.348; 18.5739
90; 90; 90		1623.08Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 4.51 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006546 CIFMn7 O12 SiI 41/a c d :29.3309; 9.3309; 18.5455
90; 90; 90		1614.68Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 5.63 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006547 CIFMn7 O12 SiI 41/a c d :29.2998; 9.2998; 18.4957
90; 90; 90		1599.62Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 7.69 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006555 CIFFe0.39 Mg0.61 O3 SiP 1 21/c 19.6519; 8.9075; 5.2004
90; 108.59; 90		423.773Angel, R. J.; McCammon, C. A.; Woodland, A. B.
Structure, ordering and cation interactions in Ca-free P2_1/c clinopyroxenes Sample: H162 Note: x coordinate of O2B changed by author, May, 2004
Physics and Chemistry of Minerals, 1998, 25, 249-258
9006556 CIFAl2 Mg3 O12 Si3I a -3 d11.4545; 11.4545; 11.4545
90; 90; 90		1502.89Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006557 CIFAl2 Mg3 O12 Si3I a -3 d11.3846; 11.3846; 11.3846
90; 90; 90		1475.55Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 3.48 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006558 CIFAl2 Mg3 O12 Si3I a -3 d11.2893; 11.2893; 11.2893
90; 90; 90		1438.8Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 8.57 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006559 CIFAl2 Mg3 O12 Si3I a -3 d11.2353; 11.2353; 11.2353
90; 90; 90		1418.25Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 11.53 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006560 CIFAl2 Mg3 O12 Si3I a -3 d11.1717; 11.1717; 11.1717
90; 90; 90		1394.31Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 15.28 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006561 CIFAl2 Mg3 O12 Si3I a -3 d11.0335; 11.0335; 11.0335
90; 90; 90		1343.2Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 24.07 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006562 CIFAl2 Mg3 O12 Si3I a -3 d10.9339; 10.9339; 10.9339
90; 90; 90		1307.15Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 32.47 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006563 CIFAl1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5C 1 2/c 19.719; 8.814; 5.305
90; 106.04; 90		436.752Okui, M.; Sawada, H.; Marumo, F.
Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure
Physics and Chemistry of Minerals, 1998, 25, 318-322
9006564 CIFAl0.536 Fe2 H2 Na0.5 O12 Si3.464C 1 2/m 15.277; 9.14; 9.78
90; 101; 90		463.04Manceau, A.; Chateigner, D.; Gates, W. P.
Polarized EXAFS, distance-valence least-squares modelling (DVLS), and quantitative texture analysis approaches to the structural refinement of Garfield nontronite
Physics and Chemistry of Minerals, 1998, 25, 347-365
9006565 CIFFe6.5 H2 Mg0.1 Mn0.4 O24 Si8P n m n9.388; 18.387; 5.347
90; 90; 90		922.984Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B.
A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PFA Hiruka Village
Physics and Chemistry of Minerals, 1998, 25, 366-377
9006566 CIFFe4.699 H2 Mg0.901 Mn1.4 O24 Si8P n m n9.425; 18.303; 5.345
90; 90; 90		922.043Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B.
A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PMFA Yokene Mine
Physics and Chemistry of Minerals, 1998, 25, 366-377
9006567 CIFCd K2 O4 SiF -4 3 m7.947; 7.947; 7.947
90; 90; 90		501.891Dollase, W. A.
Transformations of the stuffed cristobalites, K2MSiO4, M = Mg, Zn, Co, Cd, with temperature and composition
Physics and Chemistry of Minerals, 1998, 25, 389-392
9006568 CIFCa O5 Si2P -17.243; 7.546; 6.501
81.43; 84.82; 69.6		329.031Kudoh, Y.; Kanzaki, M.
Crystal chemical characteristics of alpha-CaSi2O5, a new high pressure calcium silicate with five-coordinated silicon synthesized at 1500 C and 10 GPa
Physics and Chemistry of Minerals, 1998, 25, 429-433
9006569 CIFAl1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1252; 8.1252; 8.1252
90; 90; 90		536.417Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B1, unheated, T = 25 C
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006570 CIFAl1.835 Cr0.078 Fe0.29 Mg0.774 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90		536.04Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B2, quenched from T = 1150 C after 3 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006571 CIFAl1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1218; 8.1218; 8.1218
90; 90; 90		535.743Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B3, quenched from T = 1150 C after 5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006572 CIFAl1.835 Cr0.079 Fe0.221 Mg0.775 Ni0.014 O4 Zn0.007F d -3 m :28.107; 8.107; 8.107
90; 90; 90		532.82Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B4, quenched from T = 1150 C after 27 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006573 CIFAl1.84 Cr0.078 Fe0.213 Mg0.776 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1082; 8.1082; 8.1082
90; 90; 90		533.057Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B5, quenched from T = 1150 C after 49 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006574 CIFAl1.838 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.106; 8.106; 8.106
90; 90; 90		532.623Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B6, quenched from T = 1150 C after 202 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006575 CIFAl1.839 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.111; 8.111; 8.111
90; 90; 90		533.609Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B7, temperature lowered from T = 1150 C to 280 C in 117 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006576 CIFAl1.808 Cr0.127 Fe0.225 Mg0.825 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1259; 8.1259; 8.1259
90; 90; 90		536.555Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A1, unheated
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006577 CIFAl1.802 Cr0.125 Fe0.219 Mg0.808 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90		534.814Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A3, quenched from T = 1150 C after 0.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006578 CIFAl1.775 Cr0.125 Fe0.218 Mg0.808 Ni0.008 O4 Si0.002 Ti0.004 Zn0.002F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A4, quenched from T = 1150 C after 5.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006579 CIFAl1.771 Cr0.125 Fe0.222 Mg0.808 Ni0.009 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1142; 8.1142; 8.1142
90; 90; 90		534.241Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A5, quenched from T = 1150 C after 30.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006580 CIFAl O3 ScP b n m4.9371; 5.2322; 7.2042
90; 90; 90		186.098Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006581 CIFAl O3 ScP b n m4.9192; 5.2155; 7.1684
90; 90; 90		183.913Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 2.58 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602

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