Crystallography Open Database

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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
9006893 CIFFe2 O4 ZnF d -3 m :28.4412; 8.4412; 8.4412
90; 90; 90
601.468Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006894 CIFFe2 O4 ZnF d -3 m :28.4129; 8.4129; 8.4129
90; 90; 90
595.439Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006895 CIFFe2 O4 ZnF d -3 m :28.3731; 8.3731; 8.3731
90; 90; 90
587.028Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006896 CIFFe2 O4 ZnF d -3 m :28.3603; 8.3603; 8.3603
90; 90; 90
584.34Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 5.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006897 CIFFe2 O4 ZnF d -3 m :28.347; 8.347; 8.347
90; 90; 90
581.556Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 6.8 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006898 CIFFe2 O4 ZnF d -3 m :28.3177; 8.3177; 8.3177
90; 90; 90
575.453Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 9.0 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006899 CIFFe2 O4 ZnF d -3 m :28.3069; 8.3069; 8.3069
90; 90; 90
573.214Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 10.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006900 CIFFe2 O4 ZnF d -3 m :28.2884; 8.2884; 8.2884
90; 90; 90
569.393Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 11.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006901 CIFFe2 O4 ZnF d -3 m :28.2719; 8.2719; 8.2719
90; 90; 90
565.999Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 12.9 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006902 CIFFe2 O4 ZnF d -3 m :28.2634; 8.2634; 8.2634
90; 90; 90
564.256Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 14.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006903 CIFFe2 O4 ZnF d -3 m :28.244; 8.244; 8.244
90; 90; 90
560.291Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 16.0 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006904 CIFFe2 O4 ZnF d -3 m :28.2289; 8.2289; 8.2289
90; 90; 90
557.218Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 17.8 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006905 CIFFe2 O4 ZnF d -3 m :28.2151; 8.2151; 8.2151
90; 90; 90
554.42Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 19.7 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006906 CIFFe2 O4 ZnF d -3 m :28.1939; 8.1939; 8.1939
90; 90; 90
550.138Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 22.1 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006907 CIFFe2 O4 ZnF d -3 m :28.1758; 8.1758; 8.1758
90; 90; 90
546.501Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 24.4 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006908 CIFAl H O2P 21 n m4.7134; 4.2241; 2.83252
90; 90; 90
56.395Suzuki, A.; Ohtani, E.; Kamada, T.
A new hydrous phase delta-AlOOH synthesized at 21 GPa and 1000 C
Physics and Chemistry of Minerals, 2000, 27, 689-693
9006909 CIFAl3.844 Fe0.857 H4 Mg0.598 Mn0.701 O14 Si2P -15.4744; 5.4766; 9.1505
83.53; 76.68; 60.06
231.335Koch-Muller M; Kahlenberg, V.; Schmidt, C.; Wirth, R.
Location of OH groups and oxidation processes in triclinic chloritoid
Physics and Chemistry of Minerals, 2000, 27, 703-712
9006910 CIFAl Li O6 Si2C 1 2/c 19.4628; 8.3882; 5.2186
90; 110.187; 90
388.785Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006911 CIFAl Li O6 Si2C 1 2/c 19.3895; 8.324; 5.1865
90; 110.023; 90
380.865Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.164 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006912 CIFAl Li O6 Si2P 1 21/c 19.3114; 8.3614; 5.11
90; 109.274; 90
375.547Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.342 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006913 CIFAl Li O6 Si2P 1 21/c 19.2007; 8.2656; 5.024
90; 108.91; 90
361.451Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 8.835 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006914 CIFLi O6 Sc Si2C 1 2/c 19.7969; 8.9459; 5.3581
90; 110.376; 90
440.212Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006915 CIFLi O6 Sc Si2P 1 21/c 19.6937; 8.8958; 5.3047
90; 109.992; 90
429.876Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 2.113 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006916 CIFLi O6 Sc Si2P 1 21/c 19.5954; 8.8304; 5.2448
90; 109.601; 90
418.646Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.804 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006917 CIFO3 Si ZnC 1 2/c 19.7633; 9.1598; 5.2889
90; 111.294; 90
440.695Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = .321 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006918 CIFO3 Si ZnP 1 21/c 19.5781; 8.8905; 5.1798
90; 109.443; 90
415.928Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.258 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006919 CIFO3 Si ZnC 1 2/c 19.4098; 8.8327; 4.98
90; 103.906; 90
401.776Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 5.304 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006920 CIFFe3 O4F d -3 m :18.394; 8.394; 8.394
90; 90; 90
591.435Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.000, synthesized at 1200 C, 6 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006921 CIFFe2.91 O4 Si0.09F d -3 m :18.392; 8.392; 8.392
90; 90; 90
591.012Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.090, synthesized at 1200 C, 6 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006922 CIFFe2.719 O4 Si0.289F d -3 m :18.374; 8.374; 8.374
90; 90; 90
587.217Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.288, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006923 CIFFe2.25 O4 Si0.75F d -3 m :18.286; 8.286; 8.286
90; 90; 90
568.898Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.750, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006924 CIFFe2.08 O4 Si0.92F d -3 m :18.256; 8.256; 8.256
90; 90; 90
562.742Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.920, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006925 CIFFe2 O4 SiF d -3 m :18.2374; 8.2374; 8.2374
90; 90; 90
558.947Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 1.000, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006926 CIFCa2 Co O7 Si2P -4 21 m7.8444; 7.8444; 5.0265
90; 90; 90
309.304Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006927 CIFCa2 Co O7 Si2P -4 21 m7.8507; 7.8507; 5.0281
90; 90; 90
309.899Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 393 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006928 CIFCa2 Co O7 Si2P -4 21 m7.8563; 7.8563; 5.0294
90; 90; 90
310.422Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 468 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006929 CIFCa2 Co O7 Si2P -4 21 m7.859; 7.859; 5.026
90; 90; 90
310.425Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 493 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006930 CIFCa2 Co O7 Si2P -4 21 m7.8591; 7.8591; 5.0258
90; 90; 90
310.421Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006931 CIFCa2 Co O7 Si2P -4 21 m7.8615; 7.8615; 5.0268
90; 90; 90
310.672Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 533 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006932 CIFCa2 Co O7 Si2P -4 21 m7.8656; 7.8656; 5.0289
90; 90; 90
311.126Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006933 CIFCa2 Co O7 Si2P -4 21 m7.8732; 7.8732; 5.0336
90; 90; 90
312.019Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006934 CIFCa2 Co O7 Si2P -4 21 m7.8815; 7.8815; 5.0387
90; 90; 90
312.994Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006935 CIFCa2 Mg O7 Si2P -4 21 m7.8348; 7.8348; 5.0087
90; 90; 90
307.454Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006936 CIFCa2 Mg O7 Si2P -4 21 m7.8387; 7.8387; 5.0079
90; 90; 90
307.712Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 348 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006937 CIFCa2 Mg O7 Si2P -4 21 m7.8387; 7.8387; 5.0072
90; 90; 90
307.668Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.4 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006938 CIFCa2 Mg O7 Si2P -4 21 m7.8398; 7.8398; 5.0058
90; 90; 90
307.669Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.7 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006939 CIFCa2 Mg O7 Si2P -4 21 m7.8436; 7.8436; 5.007
90; 90; 90
308.041Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 413 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006940 CIFCa2 Mg O7 Si2P -4 21 m7.847; 7.847; 5.0097
90; 90; 90
308.474Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 463 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006941 CIFCa2 Mg O7 Si2P -4 21 m7.8509; 7.8509; 5.0127
90; 90; 90
308.966Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 513 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006942 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8679; 7.8679; 5.0144
90; 90; 90
310.411Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006943 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8743; 7.8743; 5.0155
90; 90; 90
310.984Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 383 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006944 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8776; 7.8776; 5.0153
90; 90; 90
311.232Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 423 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006945 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8868; 7.8868; 5.0171
90; 90; 90
312.072Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006946 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8855; 7.8855; 5.017
90; 90; 90
311.963Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 523 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006947 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8859; 7.8859; 5.0179
90; 90; 90
312.05Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 543 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006948 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8875; 7.8875; 5.0191
90; 90; 90
312.252Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006949 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8958; 7.8958; 5.0223
90; 90; 90
313.109Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006950 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8989; 7.8989; 5.0237
90; 90; 90
313.442Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006951 CIFFe2 Mg O4P b c m2.7392; 9.2; 9.283
90; 90; 90
233.938Andrault, D.; Bolfan-Casanova N
High-pressure phase transformations in the MgFe2O4 and Fe2O3-MgSiO3 systems Sample refined as a CaMn2O4-type phase at P = 37.3 GPa
Physics and Chemistry of Minerals, 2001, 28, 211-217
9006952 CIFCa5 F O12 P3P 63/m9.375; 9.375; 6.887
90; 90; 120
524.208Comodi P; Liu Y; Zanazzi P F; Montagnoli M
Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2001, 28, 219-224
9006953 CIFCa5 F O12 P3P 63/m9.268; 9.268; 6.834
90; 90; 120
508.367Comodi P; Liu Y; Zanazzi P F; Montagnoli M
Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 3.04 GPa
Physics and Chemistry of Minerals, 2001, 28, 219-224
9006954 CIFCa5 F O12 P3P 63/m9.224; 9.224; 6.805
90; 90; 120
501.415Comodi P; Liu Y; Zanazzi P F; Montagnoli M
Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 4.72 GPa
Physics and Chemistry of Minerals, 2001, 28, 219-224
9006955 CIFF3 Mg NaP b n m5.3607; 5.4873; 7.6662
90; 90; 90
225.507Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006956 CIFF3 Mg NaP b n m5.365; 5.492; 7.674
90; 90; 90
226.111Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006957 CIFF3 K0.18 Mg Na0.82P b n m5.4486; 5.5101; 7.7623
90; 90; 90
233.042Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction, x = .18
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006958 CIFF3 K0.5 Mg Na0.5P 4/m b m5.566; 5.566; 3.953
90; 90; 90
122.465Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006959 CIFF3 K0.5 Mg Na0.5P m -3 m3.9354; 3.9354; 3.9354
90; 90; 90
60.949Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006960 CIFF3 K0.56 Mg Na0.44P m -3 m3.9494; 3.9492; 3.9492
90; 90; 90
61.596Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .56
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006961 CIFF3 K0.6 Mg Na0.4P m -3 m3.9545; 3.9545; 3.9545
90; 90; 90
61.841Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .60
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006962 CIFF3 K0.67 Mg Na0.33P m -3 m3.9622; 3.9622; 3.9622
90; 90; 90
62.203Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .67
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006963 CIFF3 K0.7 Mg Na0.3P m -3 m3.9659; 3.9659; 3.9659
90; 90; 90
62.377Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .70
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006964 CIFF3 K0.78 Mg Na0.22P m -3 m3.9742; 3.9742; 3.9742
90; 90; 90
62.77Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .78
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006965 CIFF3 K0.89 Mg Na0.11P m -3 m3.9824; 3.9824; 3.9824
90; 90; 90
63.159Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .89
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006966 CIFF3 K MgP m -3 m3.9897; 3.9897; 3.9897
90; 90; 90
63.507Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = 1.00
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006967 CIFO2 SiC 1 21 18.756; 5.0108; 8.2153
90; 90.2825; 90
360.438Graetsch, H.
X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: T = 150 C Locality: synthetic
Physics and Chemistry of Minerals, 2001, 28, 313-321
9006968 CIFO2 SiP 21 21 2126.1753; 4.98437; 8.2006
90; 90; 90
1069.91Graetsch, H.
X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: superstructure, T = 115 C
Physics and Chemistry of Minerals, 2001, 28, 313-321
9006969 CIFFe Li O6 Si2P 1 21/c 19.6223; 8.6638; 5.2655
90; 109.95; 90
412.62Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 100 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
9006970 CIFFe Li O6 Si2P 1 21/c 19.635; 8.665; 5.275
90; 110; 90
413.836Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 200 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
9006971 CIFFe Li O6 Si2C 1 2/c 19.684; 8.661; 5.292
90; 110.12; 90
416.77Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 298 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
9006972 CIFN O PI -4 2 d4.61865; 4.61865; 6.97882
90; 90; 90
148.872Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R.
Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: cristobalite structure type
Physics and Chemistry of Minerals, 2001, 28, 388-398
9006973 CIFN O PP 32 2 14.757; 4.757; 5.246
90; 90; 120
102.808Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R.
Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: quartz structure type
Physics and Chemistry of Minerals, 2001, 28, 388-398
9006974 CIFFe1.4 O3 Ti0.6R -3 :H5.07894; 5.07894; 13.9269
90; 90; 120
311.122Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006975 CIFFe1.4 O3 Ti0.6R -3 :H5.0845; 5.0845; 13.9353
90; 90; 120
311.992Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 298 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006976 CIFFe1.4 O3 Ti0.6R -3 :H5.09101; 5.09101; 13.9543
90; 90; 120
313.218Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 399 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006977 CIFFe1.4 O3 Ti0.6R -3 :H5.09641; 5.09641; 13.9695
90; 90; 120
314.225Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 498 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006978 CIFFe1.4 O3 Ti0.6R -3 :H5.09689; 5.09689; 13.9709
90; 90; 120
314.315Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 506 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006979 CIFFe1.4 O3 Ti0.6R -3 :H5.10042; 5.10042; 13.9775
90; 90; 120
314.9Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 549 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006980 CIFFe1.4 O3 Ti0.6R -3 :H5.10401; 5.10401; 13.9829
90; 90; 120
315.465Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 598 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006981 CIFFe1.4 O3 Ti0.6R -3 :H5.10777; 5.10777; 13.9886
90; 90; 120
316.059Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 647 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006982 CIFFe1.4 O3 Ti0.6R -3 :H5.11145; 5.11145; 13.9938
90; 90; 120
316.632Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 697 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006983 CIFFe1.4 O3 Ti0.6R -3 :H5.1131; 5.1131; 13.9964
90; 90; 120
316.895Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 721 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006984 CIFFe1.4 O3 Ti0.6R -3 :H5.11492; 5.11492; 13.9982
90; 90; 120
317.162Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 745 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006985 CIFFe1.4 O3 Ti0.6R -3 :H5.11667; 5.11667; 14.0008
90; 90; 120
317.438Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 769 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006986 CIFFe1.4 O3 Ti0.6R -3 :H5.11842; 5.11842; 14.0031
90; 90; 120
317.707Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 793 C
Physics and Chemistry of Minerals, 2001, 28, 399-412

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