Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 27

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9006843 CIFC Ba O3P m c n5.269; 8.838; 5.999
90; 90; 90
279.358Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 4.56 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006844 CIFC Ba O3P m c n5.26; 8.846; 5.895
90; 90; 90
274.294Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 5.50 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006845 CIFC Ba O3P m c n5.255; 8.852; 5.838
90; 90; 90
271.568Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 6.20 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006846 CIFC Ba O3P m c n5.251; 8.868; 5.762
90; 90; 90
268.313Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.05 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006847 CIFC Ba O3P -3 1 c5.258; 5.258; 5.64
90; 90; 120
135.036Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006848 CIFH0.3 Mg1.89 O4 Si0.98F d -3 m :28.0693; 8.0693; 8.0693
90; 90; 90
525.421Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtami, E.
Structure and cation disorder of hydrous ringwoodite, gamma-Mg1.89Si0.98H0.30O4
Physics and Chemistry of Minerals, 2000, 27, 474-479
9006849 CIFGe O2P 42/m n m4.3966; 4.3966; 2.8626
90; 90; 90
55.334Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006850 CIFGe O2P 42/m n m4.3751; 4.3751; 2.8511
90; 90; 90
54.574Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 4.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006851 CIFGe O2P 42/m n m4.3553; 4.3553; 2.8463
90; 90; 90
53.99Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 6.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006852 CIFGe O2P 42/m n m4.3417; 4.3417; 2.8407
90; 90; 90
53.548Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 8.9 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006853 CIFGe O2P 42/m n m4.334; 4.334; 2.8376
90; 90; 90
53.3Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.4 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006854 CIFGe O2P 42/m n m4.3349; 4.3349; 2.8424
90; 90; 90
53.413Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006855 CIFGe O2P 42/m n m4.298; 4.298; 2.8295
90; 90; 90
52.269Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 16.1 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006856 CIFGe O2P 42/m n m4.2835; 4.2835; 2.8193
90; 90; 90
51.73Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 20.3 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006857 CIFGe O2P 42/m n m4.263; 4.263; 2.8148
90; 90; 90
51.154Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 25 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006858 CIFGe O2P n n m4.2841; 4.2098; 2.8089
90; 90; 90
50.659Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 28 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006859 CIFGe O2P n n m4.2852; 4.1959; 2.8062
90; 90; 90
50.456Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 29 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006860 CIFGe O2P n n m4.2866; 4.1742; 2.7995
90; 90; 90
50.092Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 32 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006861 CIFGe O2P n n m4.2834; 4.1508; 2.7941
90; 90; 90
49.678Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 35 GPa Note: O y-coordinate altered from the reported value
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006862 CIFGe O2P n n m4.2814; 4.1424; 2.7919
90; 90; 90
49.515Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 36 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006863 CIFLa0.25 Na0.25 O3 Sr0.5 TiI 4/m c m5.49755; 5.49755; 7.7881
90; 90; 90
235.38Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: synchrotron XRD data
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006864 CIFO3 Sr TiP m -3 m3.90528; 3.90528; 3.90528
90; 90; 90
59.56Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.00
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006865 CIFLa0.05 Na0.05 O3 Sr0.9 TiP m -3 m3.90427; 3.90427; 3.90427
90; 90; 90
59.514Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.05
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006866 CIFLa0.1 Na0.1 O3 Sr0.8 TiP m -3 m3.9017; 3.9017; 3.9017
90; 90; 90
59.397Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.10
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006867 CIFLa0.15 Na0.15 O3 Sr0.7 TiI 4/m c m5.5116; 5.5116; 7.8036
90; 90; 90
237.056Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.15
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006868 CIFLa0.2 Na0.2 O3 Sr0.6 TiI 4/m c m5.5073; 5.5073; 7.8018
90; 90; 90
236.631Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.20
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006869 CIFLa0.25 Na0.25 O3 Sr0.5 TiI 4/m c m5.5016; 5.5016; 7.7976
90; 90; 90
236.015Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.25
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006870 CIFLa0.3 Na0.3 O3 Sr0.4 TiI 4/m c m5.5025; 5.5025; 7.7701
90; 90; 90
235.259Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.30
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006871 CIFLa0.35 Na0.35 O3 Sr0.3 TiI 4/m c m5.4912; 5.4912; 7.7839
90; 90; 90
234.71Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.35
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006872 CIFLa0.4 Na0.4 O3 Sr0.2 TiR -3 c :H5.4882; 5.4882; 13.442
90; 90; 120
350.634Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.40
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006873 CIFLa0.45 Na0.45 O3 Sr0.1 TiR -3 c :H5.4855; 5.4855; 13.44
90; 90; 120
350.237Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.45
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006874 CIFLa0.5 Na0.5 O3 TiR -3 c :H5.482; 5.482; 13.4104
90; 90; 120
349.02Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.50
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006875 CIFFe Mg O4 SiP b n m4.8025; 10.3648; 6.0529
90; 90; 90
301.295Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 100 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006876 CIFFe Mg O4 SiP b n m4.8065; 10.3759; 6.0609
90; 90; 90
302.268Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 200 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006877 CIFFe Mg O4 SiP b n m4.8106; 10.3863; 6.0682
90; 90; 90
303.194Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 300 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006878 CIFFe Mg O4 SiP b n m4.8126; 10.3916; 6.0721
90; 90; 90
303.669Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 350 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006879 CIFFe Mg O4 SiP b n m4.8147; 10.3971; 6.076
90; 90; 90
304.158Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 400 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006880 CIFFe Mg O4 SiP b n m4.8168; 10.4029; 6.08
90; 90; 90
304.661Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 450 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006881 CIFFe Mg O4 SiP b n m4.819; 10.4091; 6.0841
90; 90; 90
305.187Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 500 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006882 CIFFe Mg O4 SiP b n m4.8212; 10.4148; 6.0882
90; 90; 90
305.7Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 550 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006883 CIFFe Mg O4 SiP b n m4.8233; 10.4211; 6.0923
90; 90; 90
306.224Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 600 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006884 CIFFe Mg O4 SiP b n m4.8276; 10.4332; 6.1001
90; 90; 90
307.246Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 700 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006885 CIFFe Mg O4 SiP b n m4.8321; 10.4453; 6.1078
90; 90; 90
308.277Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 800 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006886 CIFFe Mg O4 SiP b n m4.8341; 10.4515; 6.1115
90; 90; 90
308.775Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 850 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006887 CIFFe Mg O4 SiP b n m4.8363; 10.4582; 6.1155
90; 90; 90
309.316Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 900 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006888 CIFFe Mg O4 SiP b n m4.8426; 10.481; 6.1284
90; 90; 90
311.049Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1050 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006889 CIFFe Mg O4 SiP b n m4.8472; 10.4955; 6.1368
90; 90; 90
312.202Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1150 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006890 CIFFe Mg O4 SiP b n m4.8488; 10.5009; 6.1399
90; 90; 90
312.624Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1200 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006891 CIFFe Mg O4 SiP b n m4.8494; 10.5023; 6.1409
90; 90; 90
312.755Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1225 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006892 CIFFe Mg O4 SiP b n m4.8497; 10.5034; 6.1418
90; 90; 90
312.853Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1250 C
Physics and Chemistry of Minerals, 2000, 27, 630-637

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