Crystallography Open Database

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9017287 CIFBi5 O16 TeP n m a10.61155; 22.74458; 5.399038
90; 90; 90		1303.09Nenert, G.; Missen, O. P.; Lian, H.; Weil, M.; Blake, G. R.; Kampf, A. R.; Mills, S. J.
Crystal structure and thermal behavior of Bi6Te2O15: investigation of synthetic and natural pingguite
Physics and Chemistry of Minerals, 2020, 47
9017286 CIFBi6 O15 Te2P n m a10.637; 22.797; 5.4136
90; 90; 90		1312.75Nenert, G.; Missen, O. P.; Lian, H.; Weil, M.; Blake, G. R.; Kampf, A. R.; Mills, S. J.
Crystal structure and thermal behavior of Bi6Te2O15: investigation of synthetic and natural pingguite
Physics and Chemistry of Minerals, 2020, 47
9017285 CIFFe3 H8 K5 O31.52 S6P 1 21/c 19.3434; 18.1838; 17.7702
90; 96.381; 90		3000.43Biagioni, C.; Bindi, L.; Mauro, D.; Pasero, M.
Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). IV. Giacovazzoite, K5Fe3+3O(SO4)6(H2O)9*H2O, the natural analogue of the beta-Maus's salt and its dehydration product Note: this is the dehydration product
Physics and Chemistry of Minerals, 2020, 47
9017284 CIFFe3 H17 K5 O35 S6P 1 21/c 19.448; 18.3183; 17.9825
90; 92.274; 90		3109.8Biagioni, C.; Bindi, L.; Mauro, D.; Pasero, M.
Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). IV. Giacovazzoite, K5Fe3+3O(SO4)6(H2O)9*H2O, the natural analogue of the ß-Maus's salt and its dehydration product Note: T = 100 K
Physics and Chemistry of Minerals, 2020, 47
9017283 CIFAs1.628 Cu5 H8 O15 P0.372 ZnP 1 21/c 112.385; 9.261; 10.77
90; 97.1; 90		1225.82Krivovichev, S. V.; Zhitova, E. S.; Ismagilova, R. M.; Zolotarev, A. A.
Site-selective As-P substitution and hydrogen bonding in the crystal structure of philipsburgite, Cu5Zn((As,P)O4)2(OH)6*H2O Note: T = 100 K
Physics and Chemistry of Minerals, 2018, 45, 917-923
9017282 CIFAs28 Ca16 F0.969 Fe7.506 Mn2 O84 Ti6P n -3 :215.9507; 15.9507; 15.9507
90; 90; 90		4058.25Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M.
On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xraysplit final province, Italy
Physics and Chemistry of Minerals, 2018, 45, 819-829
9017281 CIFAs28 Ca16 F Fe7.278 Mn1.94 O84 Ti5.31P n -3 :215.9507; 15.9507; 15.9507
90; 90; 90		4058.25Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M.
On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: neutron diffraction province, Italy
Physics and Chemistry of Minerals, 2018, 45, 819-829
9017280 CIFAs28 Ca16 F0.941 Fe7.536 Mn2 O84 Ti6P n -3 :215.9507; 15.9507; 15.9507
90; 90; 90		4058.25Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M.
On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xray final province, Italy
Physics and Chemistry of Minerals, 2018, 45, 819-829
9017279 CIFCa O4 SB m m b7.03276; 7.02381; 6.32712
90; 90; 90		312.539Xu, H.; Guo, X.; Bai, J.
Thermal behavior of polyhalite: a high-temperature synchrotron XRD study Note: T = 648 K
Physics and Chemistry of Minerals, 2017, 44, 125-135
9017278 CIFAl Na O6 Si2C 1 2/c 19.034; 8.184; 4.9875
90; 106.02; 90		354.427Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 21.5 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017277 CIFAl Na O6 Si2C 1 2/c 19.082; 8.2; 5.02
90; 106.12; 90		359.152Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017276 CIFAl Na O6 Si2C 1 2/c 19.163; 8.34; 5.0739
90; 106.52; 90		371.739Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 12.4 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017275 CIFAl Na O6 Si2C 1 2/c 19.243; 8.407; 5.122
90; 106.85; 90		380.922Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 8.2 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017274 CIFAl Na O6 Si2C 1 2/c 19.3; 8.447; 5.157
90; 107.14; 90		387.127Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 5.6 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017273 CIFAl Na O6 Si2C 1 2/c 19.368; 8.539; 5.1975
90; 107.44; 90		396.653Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 1.9 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017272 CIFCr Na O6 Si2C 1 2/c 19.011; 7.918; 4.8955
90; 105.1; 90		337.229Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 40.2 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017271 CIFCr Na O6 Si2C 1 2/c 19.076; 7.971; 4.9309
90; 105.56; 90		343.651Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 35.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017270 CIFCr Na O6 Si2C 1 2/c 19.084; 8.077; 4.9544
90; 105.7; 90		349.95Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 31.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017269 CIFCr Na O6 Si2C 1 2/c 19.197; 8.327; 5.0572
90; 106.23; 90		371.863Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.5 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017268 CIFCr Na O6 Si2C 1 2/c 19.524; 8.672; 5.2411
90; 107.36; 90		413.156Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 2.1 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017267 CIFAl2 Be2.078 Cs0.96 Li0.922 Na0.143 O18 Si6R -3 c :H15.95; 15.95; 27.86
90; 90; 120		6138.09Gatta, D. G.; Adamo, I.; Meven, M.; Lambruschi, E.
A single-crystal neutron and X-ray diffraction of pezzottaite Note: Neutron data, T = 2.3 K
Physics and Chemistry of Minerals, 2012, 39, 829-840
9017266 CIFAl2 Be2 Cs0.717 Li Na0.121 O18 Si6R -3 c :H15.9615; 15.9615; 27.8568
90; 90; 120		6146.24Gatta, D. G.; Adamo, I.; Meven, M.; Lambruschi, E.
A single-crystal neutron and X-ray diffraction of pezzottaite Note: X-ray data, T = 298 K
Physics and Chemistry of Minerals, 2012, 39, 829-840
9017265 CIFC2 H4 Fe O6C 1 2/c 112.011; 5.557; 9.92
90; 128.53; 90		517.958Echigo, T.; Kimata, M.
Single-crystal X-ray diffraction and spectroscopic studies on humboldtine and lindbergite: weak Jahn-Teller effect of Fe2+ ion
Physics and Chemistry of Minerals, 2008, 35, 467-475
9016628 CIFCa2 Fe2 O5P n m a5.3744; 14.6175; 5.5526
90; 90; 90		436.214Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 3.863 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016594 CIFFe0.665 H1.072 K Mg2.335 O12 Si4C 1 2/m 15.3369; 9.2355; 10.2267
90; 100.05; 90		496.329Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC7_R2
Physics and Chemistry of Minerals, 2008, 35, 163-174
9016498 CIFAl H Na2 O9 Si3P -17.2474; 7.6813; 8.6432
90.835; 99.771; 122.581		396.295Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of ussingite; a strong asymmetric hydrogen bond in an aluminosilicate framework Note: T = 4 K
Physics and Chemistry of Minerals, 2012, 39, 471-478
9016470 CIFAl0.37 Ca2 Fe1.63 O5P n m a5.3246; 14.4558; 5.5273
90; 90; 90		425.444Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.37 Note: P = 6.267 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016458 CIFAs SP 1 21/n 18.719; 12.634; 6.149
90; 107.1; 90		647.405Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T
Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 5.40 GPa
Physics and Chemistry of Minerals, 2012, 39, 399-412
9016403 CIFO2 SiP 41 21 24.746; 4.746; 6.445
90; 90; 90		145.171Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 3.6 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9016400 CIFO2 SiP 1 21/c 18.011; 4.544; 8.89
90; 121; 90		277.391Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 3.5 GPa, data transformed from Dove et al (2000)
Physics and Chemistry of Minerals, 2011, 38, Online-first
9016344 CIFFe1.1 H0.24 K Mg1.9 O12 Si4C 1 2/m 15.3269; 9.222; 10.129
90; 100.027; 90		489.984Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC7_R5
Physics and Chemistry of Minerals, 2008, 35, 163-174
9016249 CIFO2 SiP 41 21 24.599; 4.599; 6.13
90; 90; 90		129.654Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 9.1 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9016247 CIFCa2 Fe2 O5P n m a5.3035; 14.4389; 5.4979
90; 90; 90		421.011Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 9.73 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016241 CIFFe0.812 H1.554 K Mg2.188 O12 Si4C 1 2/m 15.34; 9.2376; 10.2414
90; 100.014; 90		497.499Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC6_R29
Physics and Chemistry of Minerals, 2008, 35, 163-174
9016225 CIFO2 SiP 1 21/c 18.011; 4.544; 8.89
90; 121; 90		277.391Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 4.9 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9016189 CIFCa O3 SnP b n m5.4448; 5.60887; 7.78906
90; 90; 90		237.871Zhao, J.; Ross, N. L.; Angel, R. J.
Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 5.98 GPa
Physics and Chemistry of Minerals, 2004, 31, 299-305
9016157 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.361; 14.5523; 5.5958
90; 90; 90		436.556Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 1.49 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016133 CIFAs SP 1 21/n 19.164; 13.227; 6.47
90; 106.56; 90		751.714Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T
Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 0.89 GPa
Physics and Chemistry of Minerals, 2012, 39, 399-412
9016095 CIFAs SP 1 21/n 18.873; 12.789; 6.251
90; 107; 90		678.349Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T
Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 3.53 GPa
Physics and Chemistry of Minerals, 2012, 39, 399-412
9016046 CIFAl9.84 Ca0.84 H12 Mg2.6 Mn6.72 O56 P0.5 Si11.5P n m m :28.6891; 5.7755; 36.9504
90; 90; 90		1854.31Orlandi, P.; Biagioni, C.; Pasero, M.; Mellini, M.
Lavoisierite, Mn2+8[Al10(Mn3+Mg)][Si11P]O44(OH)12, a new mineral from Piedmont, Italy: the link between "ardennite" and sursassite
Physics and Chemistry of Minerals, 2013, 40, 239-249
9016018 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.324; 14.438; 5.545
90; 90; 90		426.233Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 4.511 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016013 CIFCa2 Fe2 O5P n m a5.4271; 14.7619; 5.5978
90; 90; 90		448.464Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 0.0001 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9015992 CIFCa O3 SnP b n m5.5043; 5.6558; 7.8687
90; 90; 90		244.962Zhao, J.; Ross, N. L.; Angel, R. J.
Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 0.738 GPa
Physics and Chemistry of Minerals, 2004, 31, 299-305
9015955 CIFAl0.37 Ca2 Fe1.63 O5P n m a5.3549; 14.541; 5.5524
90; 90; 90		432.341Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.37 Note: P = 3.729 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9015862 CIFAl0.37 Ca2 Fe1.63 O5P n m a5.4042; 14.6835; 5.5947
90; 90; 90		443.954Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.37 Note: P = 0.0001 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9015857 CIFFe0.765 H1.59 K Mg2.235 O12 Si4C 1 2/m 15.3416; 9.2411; 10.2332
90; 99.983; 90		497.486Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC6_R7
Physics and Chemistry of Minerals, 2008, 35, 163-174
9015815 CIFCa O3 SnP b n m5.43626; 5.60235; 7.77743
90; 90; 90		236.868Zhao, J.; Ross, N. L.; Angel, R. J.
Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 6.73 GPa
Physics and Chemistry of Minerals, 2004, 31, 299-305
9015791 CIFO2 SiP 41 21 24.908; 4.908; 6.784
90; 90; 90		163.416Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 0.6 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9015771 CIFCa O3 SnP b n m5.4824; 5.6384; 7.8387
90; 90; 90		242.31Zhao, J.; Ross, N. L.; Angel, R. J.
Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 2.61 GPa
Physics and Chemistry of Minerals, 2004, 31, 299-305
9015770 CIFAl7.23 B3 Ca0.06 F0.54 Fe0.42 H3.46 Li1.02 Mg0.06 Mn0.18 Na0.73 O30.46 Si6R 3 m :H15.856; 15.856; 7.1079
90; 90; 120		1547.6Diego Gatta, G.; Danisi, R. M.; Adamo, I.; Meven, M.; Diella, V.
A single-crystal neutron and X-ray diffraction study of elbaite Note: neutron data
Physics and Chemistry of Minerals, 2012, 39, 577-588
9015731 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.303; 14.3778; 5.529
90; 90; 90		421.561Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 6.27 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9015720 CIFCa2 Fe2 O5P n m a5.3522; 14.5621; 5.5354
90; 90; 90		431.425Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 5.564 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9015711 CIFAs SP 1 21/n 19.3272; 13.566; 6.5903
90; 106.433; 90		799.826Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T
Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 0 GPa
Physics and Chemistry of Minerals, 2012, 39, 399-412
9015651 CIFCa O3 SnP b n m5.5142; 5.6634; 7.88162
90; 90; 90		246.136Zhao, J.; Ross, N. L.; Angel, R. J.
Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 0.0 GPa
Physics and Chemistry of Minerals, 2004, 31, 299-305
9015541 CIFFe0.925 H0.39 K Mg2.075 O12 Si4C 1 2/m 15.3237; 9.2149; 10.1597
90; 99.97; 90		490.881Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC7_R4
Physics and Chemistry of Minerals, 2008, 35, 163-174
9015465 CIFAs SP 1 21/n 19.003; 12.919; 6.318
90; 106.87; 90		703.221Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T
Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 2.14 GPa
Physics and Chemistry of Minerals, 2012, 39, 399-412
9015403 CIFAs SP 1 21/n 18.876; 12.887; 6.272
90; 106.85; 90		686.622Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T
Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 2.82 GPa
Physics and Chemistry of Minerals, 2012, 39, 399-412
9015392 CIFO2 SiP 1 21/c 17.894; 4.456; 8.582
90; 119.7; 90		262.22Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 7.4 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9015309 CIFO2 SiP 1 21/c 17.803; 4.382; 8.366
90; 118.7; 90		250.913Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 10.1 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9015305 CIFAl0.37 Ca2 Fe1.63 O5P n m a5.3769; 14.6032; 5.5712
90; 90; 90		437.45Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.37 Note: P = 2.015 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9015211 CIFAl7.23 B3 Ca0.06 F0.54 Fe0.42 H3.46 Li1.02 Mg0.06 Mn0.18 Na0.73 O30.46 Si6R 3 m :H15.856; 15.856; 7.1079
90; 90; 120		1547.6Diego Gatta, G.; Danisi, R. M.; Adamo, I.; Meven, M.; Diella, V.
A single-crystal neutron and X-ray diffraction study of elbaite Note: X-ray data
Physics and Chemistry of Minerals, 2012, 39, 577-588
9015157 CIFCa O3 SnP b n m5.4676; 5.6267; 7.8186
90; 90; 90		240.536Zhao, J.; Ross, N. L.; Angel, R. J.
Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 3.94 GPa
Physics and Chemistry of Minerals, 2004, 31, 299-305
9015087 CIFO2 SiP 41 21 24.9501; 4.9501; 6.9259
90; 90; 90		169.709Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 0.2 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9015054 CIFCa O3 SnP b n m5.4538; 5.6162; 7.8006
90; 90; 90		238.93Zhao, J.; Ross, N. L.; Angel, R. J.
Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 5.18 GPa
Physics and Chemistry of Minerals, 2004, 31, 299-305
9014962 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.383; 14.61; 5.592
90; 90; 90		439.786Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 0.0001 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014764 CIFCa2 Fe2 O5P n m a5.3956; 14.6756; 5.5703
90; 90; 90		441.077Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 2.249 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014678 CIFAs SP 1 21/n 19.065; 13.03; 6.375
90; 106.77; 90		720.971Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T
Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 1.55 GPa
Physics and Chemistry of Minerals, 2012, 39, 399-412
9014661 CIFAl0.37 Ca2 Fe1.63 O5P n m a5.2953; 14.3759; 5.5037
90; 90; 90		418.968Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.37 Note: P = 8.89 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014486 CIFO2 SiP 41 21 24.682; 4.682; 6.311
90; 90; 90		138.344Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 5.4 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9014466 CIFCa O3 SnP b n m5.4952; 5.6486; 7.8561
90; 90; 90		243.855Zhao, J.; Ross, N. L.; Angel, R. J.
Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 1.50 GPa
Physics and Chemistry of Minerals, 2004, 31, 299-305
9014436 CIFO2 SiP 41 21 24.632; 4.632; 6.209
90; 90; 90		133.217Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 7.3 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9014371 CIFCa2 Fe2 O5P n m a5.3246; 14.4819; 5.511
90; 90; 90		424.955Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 8.167 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014351 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.3394; 14.4853; 5.5584
90; 90; 90		429.902Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 3.21 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014319 CIFCa2 Fe2 O5P n m a5.3422; 14.5385; 5.5277
90; 90; 90		429.323Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 6.326 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014150 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.2866; 14.3321; 5.5163
90; 90; 90		417.959Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 7.73 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014049 CIFAs SP 1 21/n 18.827; 12.683; 6.213
90; 106.95; 90		665.347Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T
Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 3.97 GPa
Physics and Chemistry of Minerals, 2012, 39, 399-412
9010964 CIFAl H3 O3P 1 21/n 15.096; 8.729; 9.489
90; 90.26; 90		422.095Balan, E.; Blanchard, M.; Hochepied, J.-F.; Lazzeri, M.
Surface modes in the infrared spectrum of hydrous minerals: the OH stretching modes of bayerite Locality: synthetic
Physics and Chemistry of Minerals, 2008, 35, 279-285
9010963 CIFD22 Mg O15 SP -16.7275; 6.7814; 17.318
88.206; 89.447; 62.608		701.142Fortes, A. D.; Wood, I. G.; Knight, K. S.
The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 4.2 K
Physics and Chemistry of Minerals, 2008, 35, 207-221
9010962 CIFD22 Mg O15 SP -16.7508; 6.8146; 17.2924
88.118; 89.481; 62.6891		706.446Fortes, A. D.; Wood, I. G.; Knight, K. S.
The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 250 K
Physics and Chemistry of Minerals, 2008, 35, 207-221
9010961 CIFCa O3 PtC m c m3.12607; 9.91983; 7.35059
90; 90; 90		227.942Ohgushi, K.; Matsushita, Y.; Miyajima, N.; Katsuya, Y.; Tanaka, M.; Izumi, F.; Gotou, H.; Ueda, Y.; Yagi, T.
CaPtO3 as a novel post-perovskite oxide
Physics and Chemistry of Minerals, 2008, 35, 189-195
9010960 CIFAl2.126 Ca1.113 Ce0.349 Fe0.238 Gd0.018 H La0.202 Mg0.661 Nd0.197 O13 Pr0.059 Si3 Sm0.035P 1 21/m 18.899; 5.6836; 10.095
90; 114.729; 90		463.766Hoshino, M.; Kimata, M.; Nishida, N.; Shimizu, M.
Crystal chemical significance of chemical zoning in dissakisite-(Ce)
Physics and Chemistry of Minerals, 2008, 35, 59-70
9010959 CIFAl0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9C 1 2/m 15.191; 8.976; 11.32
90; 100.56; 90		518.516Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont-300
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010958 CIFAl0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9C 1 2/m 15.171; 8.957; 9.74
90; 96.1; 90		448.57Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont-300
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010957 CIFAl0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9C 1 2/m 15.181; 8.945; 12.34
90; 99.62; 90		563.844Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010956 CIFAl0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9C 1 2/m 15.175; 8.896; 12.45
90; 99.69; 90		564.981Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010955 CIFF3 Mg NaP b n m5.3287; 5.4811; 7.6335
90; 90; 90		222.953Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 3.6 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010954 CIFF3 Mg NaP b n m5.3292; 5.4813; 7.6336
90; 90; 90		222.985Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 25 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010953 CIFF3 Mg NaP b n m5.3294; 5.4813; 7.6338
90; 90; 90		222.999Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 50 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010952 CIFF3 Mg NaP b n m5.3308; 5.4814; 7.6352
90; 90; 90		223.102Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 75 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010951 CIFF3 Mg NaP b n m5.3325; 5.4813; 7.6375
90; 90; 90		223.237Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 100 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010950 CIFF3 Mg NaP b n m5.3353; 5.4814; 7.6405
90; 90; 90		223.446Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 125 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010949 CIFF3 Mg NaP b n m5.3382; 5.4818; 7.6436
90; 90; 90		223.674Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 150 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010948 CIFF3 Mg NaP b n m5.3416; 5.4826; 7.6475
90; 90; 90		223.964Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 175 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010947 CIFF3 Mg NaP b n m5.3453; 5.4835; 7.6507
90; 90; 90		224.249Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 200 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010946 CIFF3 Mg NaP b n m5.3494; 5.4846; 7.6557
90; 90; 90		224.613Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 225 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010945 CIFF3 Mg NaP b n m5.3535; 5.4858; 7.6596
90; 90; 90		224.949Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 250 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010944 CIFF3 Mg NaP b n m5.358; 5.4874; 7.6642
90; 90; 90		225.339Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 275 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010943 CIFF3 Mg NaP b n m5.3622; 5.4885; 7.6694
90; 90; 90		225.714Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 300 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010942 CIFAl D0.744 H0.256 O2P 21 n m4.71236; 4.2311; 2.8289
90; 90; 90		56.404Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A.
Neutron diffraction study of aluminous hydroxide d-AlOOD
Physics and Chemistry of Minerals, 2007, 34, 657-661
9010941 CIFFe3 O4F d -3 m :28.2634; 8.2634; 8.2634
90; 90; 90		564.256Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 9.21 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9010940 CIFFe3 O4F d -3 m :28.3198; 8.3198; 8.3198
90; 90; 90		575.889Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 4.99 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9010939 CIFFe3 O4F d -3 m :28.395; 8.395; 8.395
90; 90; 90		591.646Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 0.0001 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9010938 CIFC Ba O3P m c n5.3333; 8.9417; 6.7339
90; 90; 90		321.131Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 794 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010937 CIFC Ba O3P m c n5.3338; 8.9403; 6.7252
90; 90; 90		320.696Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 777 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010936 CIFC Ba O3P m c n5.3337; 8.9361; 6.6949
90; 90; 90		319.096Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 708 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010935 CIFC Ba O3P m c n5.3336; 8.9354; 6.6877
90; 90; 90		318.721Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 691 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010934 CIFC Ba O3P m c n5.3322; 8.931; 6.6537
90; 90; 90		316.862Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 606 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010933 CIFC Ba O3P m c n5.3293; 8.9275; 6.6076
90; 90; 90		314.372Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 486 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010932 CIFC Ba O3P m c n5.3264; 8.9247; 6.5751
90; 90; 90		312.557Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 401 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010931 CIFC Ba O3P m c n5.3226; 8.9212; 6.5374
90; 90; 90		310.422Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 298 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010930 CIFC Ba O3P m c n5.319; 8.9189; 6.5019
90; 90; 90		308.448Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 196 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010929 CIFC Ba O3P m c n5.314; 8.9146; 6.4642
90; 90; 90		306.223Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 93 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010928 CIFC Ba O3P m c n5.3103; 8.9122; 6.4365
90; 90; 90		304.617Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 25 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010927 CIFGa Li O6 Si2C 1 2/c 19.563; 8.571; 5.269
90; 110.273; 90		405.117Bianchi, R.; Forni, A.; Camara, F.; Oberti, R.; Ohashi, H.
Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions
Physics and Chemistry of Minerals, 2007, 34, 519-527
9010926 CIFAl1.98 Be Cr0.02 O4P n m a9.4082; 5.479; 4.4288
90; 90; 90		228.294Weber, S. U.; Grodzicki, M.; Lottermoser, W.; Redhammer, G. J.; Tippelt, G.; Ponahlo, J.; Amthauer, G.
57Fe Mossbauer spectroscopy, X-ray single-crystal diffractometry, and electronic structure calculations on natural alexandrite Note: changed O1(z) from .788822 to .78822
Physics and Chemistry of Minerals, 2007, 34, 507-515
9010925 CIFBi2 Pb S4P n a m11.2863; 13.8907; 3.9233
90; 90; 90		615.074Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.92 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010924 CIFBi2 Pb S4P n a m11.2963; 13.9073; 3.9266
90; 90; 90		616.873Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.65 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010923 CIFBi2 Pb S4P n a m11.3949; 14.0654; 3.9591
90; 90; 90		634.54Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 6.06 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010922 CIFBi2 Pb S4P n a m11.4828; 14.1434; 3.9787
90; 90; 90		646.164Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.78 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010921 CIFBi2 Pb S4P n a m11.4902; 14.2045; 3.9895
90; 90; 90		651.136Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.15 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010920 CIFBi2 Pb S4P n a m11.5609; 14.2968; 4.01
90; 90; 90		662.788Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 2.97 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010919 CIFBi2 Pb S4P n a m11.6682; 14.435; 4.0424
90; 90; 90		680.863Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 1.39 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010918 CIFBi2 Pb S4P n a m11.7253; 14.485; 4.0606
90; 90; 90		689.656Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .60 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010917 CIFBi2 Pb S4P n a m11.7854; 14.5531; 4.069
90; 90; 90		697.891Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .16 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010916 CIFBi2 Pb S4P n a m11.8021; 14.569; 4.0758
90; 90; 90		700.813Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010915 CIFFe O3 TiR -3 :H5.0398; 5.0398; 13.7968
90; 90; 120		303.484Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 8.2 GPa
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010914 CIFFe O3 TiR -3 :H5.0567; 5.0567; 13.8892
90; 90; 120		307.569Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 5.3 GPa
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010913 CIFFe O3 TiR -3 :H5.0678; 5.0678; 13.9956
90; 90; 120		311.287Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 3.6 Gpa
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010912 CIFFe O3 TiR -3 :H5.0881; 5.0881; 14.091
90; 90; 120		315.925Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 1 atm
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010911 CIFAl0.1 Mg0.95 O3 Si0.95P b n m4.7767; 4.9342; 6.913
90; 90; 90		162.934Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.10
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010910 CIFAl0.05 Mg0.975 O3 Si0.975P b n m4.7783; 4.9327; 6.9051
90; 90; 90		162.753Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.05
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010909 CIFAl0.1 Mg0.97 O2.979 Si0.93P b n m4.7769; 4.9336; 6.9085
90; 90; 90		162.815Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.10
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010908 CIFAl0.05 Mg0.99 O2.985 Si0.96P b n m4.7785; 4.9326; 6.9059
90; 90; 90		162.775Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.05
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010907 CIFCa D2 O2P -3 m 13.5002; 3.5002; 4.5646
90; 90; 120		48.431Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 4.53 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010906 CIFCa D2 O2P -3 m 13.5175; 3.5175; 4.6186
90; 90; 120		49.489Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 3.40 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010905 CIFCa D2 O2P -3 m 13.5317; 3.5317; 4.6775
90; 90; 120		50.526Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.44 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010904 CIFCa D2 O2P -3 m 13.5341; 3.5341; 4.6861
90; 90; 120		50.687Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.35 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010903 CIFCa D2 O2P -3 m 13.5384; 3.5384; 4.7084
90; 90; 120		51.053Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.08 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010902 CIFCa D2 O2P -3 m 13.5462; 3.5462; 4.7428
90; 90; 120		51.653Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 1.61 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010901 CIFCa D2 O2P -3 m 13.5592; 3.5592; 4.8155
90; 90; 120		52.83Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .78 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010900 CIFCa D2 O2P -3 m 13.5692; 3.5692; 4.8758
90; 90; 120		53.792Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .15 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010899 CIFCa D2 O2P -3 m 13.5717; 3.57; 4.8743
90; 90; 120		53.825Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .07 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010898 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2513; 8.8274; 5.1929
90; 90; 90		836.636Gatta, 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 Sample: T = 150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010897 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.3995; 8.9329; 5.2519
90; 90; 90		863.207Gatta, 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 Sample: T = 975 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010896 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4047; 8.9366; 5.2543
90; 90; 90		864.203Gatta, 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 Sample: T = 1,000 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010895 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4125; 8.9408; 5.2577
90; 90; 90		865.536Gatta, 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 Sample: T = 1,025 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010894 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4197; 8.9449; 5.2609
90; 90; 90		866.798Gatta, 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 Sample: T = 1,050 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010893 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4244; 8.9481; 5.2639
90; 90; 90		867.824Gatta, 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 Sample: T = 1,075 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010892 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4314; 8.952; 5.2674
90; 90; 90		869.11Gatta, 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 Sample: T = 1,100 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010891 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4378; 8.9555; 5.2711
90; 90; 90		870.363Gatta, 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 Sample: T = 1,125 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010890 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.445; 8.9589; 5.2749
90; 90; 90		871.661Gatta, 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 Sample: T = 1,150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010889 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4517; 8.9612; 5.2797
90; 90; 90		872.995Gatta, 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 Sample: T = 1,175 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010888 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P 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 Sample: T = 1,200 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010887 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2429; 8.8171; 5.1894
90; 90; 90		834.712Gatta, 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 Sample: T = 20 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010886 CIFAl H O2P b n m4.315; 9.32; 2.812
90; 90; 90		113.087Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 7.1 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010885 CIFAl H O2P b n m4.328; 9.336; 2.818
90; 90; 90		113.865Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 5.71 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010884 CIFAl H O2P b n m4.335; 9.34; 2.82
90; 90; 90		114.179Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 4.89 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010883 CIFAl H O2P b n m4.354; 9.369; 2.8281
90; 90; 90		115.366Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 3.41 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010882 CIFAl H O2P b n m4.374; 9.39; 2.833
90; 90; 90		116.357Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 2.0 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010881 CIFH5.92 Mg3 O13 Si4C 1 2/m 15.3; 9.182; 10.096
90; 100.05; 90		483.779Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S.
Behavior of 10-A phase at low temperatures Sample: T = 116 K
Physics and Chemistry of Minerals, 2007, 34, 23-29
9010880 CIFH5.92 Mg3 O13 Si4C 1 2/m 15.3007; 9.186; 10.185
90; 99.97; 90		488.441Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S.
Behavior of 10-A phase at low temperatures Sample: T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 23-29
9010879 CIFC H18 Ca3 O24.67 S SiP 6311.0825; 11.0825; 10.4447
90; 90; 120		1110.97Martucci, A.; Cruciani, G.
In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 413 K
Physics and Chemistry of Minerals, 2006, 33, 723-731
9010878 CIFC H30 Ca3 O25 S SiP 6311.0575; 11.0575; 10.4163
90; 90; 120		1102.96Martucci, A.; Cruciani, G.
In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 303 K
Physics and Chemistry of Minerals, 2006, 33, 723-731
9010877 CIFAl2.967 H6 K0.805 Na0.132 O14.063 S2R -3 m :H6.9741; 6.9741; 17.19
90; 90; 120		724.074Majzlan, J.; Speziale, S.; Duffy, T. S.; Burns, P. C.
Single-crystal elastic properties of alunite, KAl3(SO4)2(OH)6
Physics and Chemistry of Minerals, 2006, 33, 567-573
9010876 CIFCa Ge O3I 41/a12.679; 12.679; 12.527
90; 90; 90		2013.8Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D.
Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: DFT
Physics and Chemistry of Minerals, 2006, 33, 533-544
9010875 CIFCa Ge O3I 41/a12.539; 12.539; 12.34
90; 90; 90		1940.18Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D.
Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: SLEC
Physics and Chemistry of Minerals, 2006, 33, 533-544
9010874 CIFCa Ge O3I 41/a12.535; 12.535; 12.37
90; 90; 90		1943.65Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D.
Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: XRD
Physics and Chemistry of Minerals, 2006, 33, 533-544
9010873 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2162; 8.8194; 5.2054
90; 90; 90		836.279Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R.
The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX5
Physics and Chemistry of Minerals, 2006, 33, 475-483
9010872 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2369; 8.8246; 5.2076
90; 90; 90		838.077Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R.
The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX4
Physics and Chemistry of Minerals, 2006, 33, 475-483
9010871 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2113; 8.8172; 5.205
90; 90; 90		835.781Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R.
The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX3
Physics and Chemistry of Minerals, 2006, 33, 475-483
9010870 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3528; 9.2708; 10.3411
90; 100.05; 90		505.3Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 800 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010869 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3497; 9.266; 10.325
90; 100.075; 90		503.921Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 700 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010868 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3468; 9.2616; 10.3101
90; 100.078; 90		502.678Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 600 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010867 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3427; 9.2537; 10.2923
90; 100.092; 90		500.976Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 500 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010866 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3377; 9.2455; 10.2729
90; 100.093; 90		499.119Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 400 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010865 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3312; 9.2359; 10.2541
90; 100.084; 90		497.096Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 300 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010864 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3247; 9.2245; 10.2371
90; 100.079; 90		495.063Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 200 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010863 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3181; 9.2123; 10.2202
90; 100.07; 90		492.994Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 100 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010862 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3134; 9.2042; 10.2093
90; 100.067; 90		491.605Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 25 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010861 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3022; 9.1833; 10.1795
90; 100.078; 90		488.009Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = -263 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010860 CIFCa O6 Si2 ZnC 1 2/c 19.8243; 8.9939; 5.2608
90; 105.794; 90		447.289Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010859 CIFCa Fe0.413 O6 Si2 Zn0.587C 1 2/c 19.8369; 9.0043; 5.2605
90; 105.435; 90		449.14Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010858 CIFCa Fe0.504 O6 Si2 Zn0.496C 1 2/c 19.8447; 9.0175; 5.2614
90; 105.342; 90		450.434Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010857 CIFCa Fe0.835 O6 Si2 Zn0.165C 1 2/c 19.8502; 9.0294; 5.2584
90; 105.052; 90		451.643Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010856 CIFCa Fe0.789 O6 Si2 Zn0.211C 1 2/c 19.8605; 9.0304; 5.269
90; 105.138; 90		452.894Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010855 CIFCa Fe O6 Si2C 1 2/c 19.8672; 9.0469; 5.2584
90; 104.794; 90		453.844Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010854 CIFO2 Ti0.666 Zr0.334P b c n4.7112; 5.4944; 4.9962
90; 90; 90		129.328Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010853 CIFO2 Ti0.65 Zr0.35P b c n4.72; 5.5078; 5.0018
90; 90; 90		130.031Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010852 CIFO2 Ti0.6 Zr0.4P b c n4.7447; 5.4925; 5.0119
90; 90; 90		130.611Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010851 CIFO2 Ti0.548 Zr0.452P b c n4.7762; 5.501; 5.0253
90; 90; 90		132.034Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010850 CIFO2 Ti0.5 Zr0.5P b c n4.8069; 5.4785; 5.0339
90; 90; 90		132.566Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010849 CIFO2 Ti0.45 Zr0.55P b c n4.8349; 5.4801; 5.0439
90; 90; 90		133.642Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010848 CIFO2 Ti0.425 Zr0.575P b c n4.8495; 5.4635; 5.0462
90; 90; 90		133.7Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425
Physics and Chemistry of Minerals, 2005, 32, 504-514
9007424 CIFH4 Mg3 O9 Si2P 15.434; 5.434; 7.153
90; 90; 120		182.919Auzende, A. L.; Pellenq, R. J. M.; Devouard, B.; Baronnet, A.; Grauby, O.
Atomistic calculations of structural and elastic properties of serpentine minerals: the case of lizardite Note: 1T polytype Note: Hypothetical structure derived using semi-empirical potentials
Physics and Chemistry of Minerals, 2006, 33, 266-275
9007423 CIFAl2 F2 O4 SiP b n m4.5841; 8.7308; 8.2316
90; 90; 90		329.452Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 8.39 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9007422 CIFAl2 F2 O4 SiP b n m4.6071; 8.7614; 8.2765
90; 90; 90		334.078Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 5.79 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9007421 CIFAl2 F2 O4 SiP b n m4.6325; 8.7938; 8.3254
90; 90; 90		339.154Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 3.14 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9007420 CIFAl2 F2 O4 SiP b n m4.6627; 8.8343; 8.3867
90; 90; 90		345.462Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9007419 CIFFe0.117 Mg6.217 O14 Si2P 637.8678; 7.8678; 9.5771
90; 90; 120		513.418Holl, C. M.; Smyth, J. R.; Manghnani, M. H.; Amulele, G. M.; Sekar, M.; Frost, D. J.; Prakapenka, V. B.; Shen, G.
Crystal structure and compression of an iron-bearing Phase A to 33 GPa
Physics and Chemistry of Minerals, 2006, 33, 192-199
9007418 CIFAl0.3 Ca O5 Si Ta0.3 Ti0.4A 1 2/a 17.0699; 8.722; 6.5776
90; 113.744; 90		371.266Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa3
Physics and Chemistry of Minerals, 2006, 33, 73-83
9007417 CIFAl0.2 Ca O5 Si Ta0.2 Ti0.6A 1 2/a 17.061; 8.7162; 6.5697
90; 113.742; 90		370.113Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa2
Physics and Chemistry of Minerals, 2006, 33, 73-83
9007416 CIFAl0.1 Ca O5 Si Ta0.1 Ti0.8A 1 2/a 17.0547; 8.7121; 6.5629
90; 113.75; 90		369.204Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa1
Physics and Chemistry of Minerals, 2006, 33, 73-83
9007415 CIFCa0.8 Na0.2 O5 Si Ta0.2 Ti0.8A 1 2/a 17.1122; 8.7166; 6.5962
90; 114.078; 90		373.346Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa2
Physics and Chemistry of Minerals, 2006, 33, 73-83
9007414 CIFCa0.9 Na0.1 O5 Si Ta0.1 Ti0.9A 1 2/a 17.0826; 8.7156; 6.5767
90; 113.911; 90		371.132Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa1
Physics and Chemistry of Minerals, 2006, 33, 73-83
9007413 CIFF1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2P 21/b 1 14.7501; 10.3297; 7.91912
109.048; 90; 90		367.292Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T
High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 900 K
Physics and Chemistry of Minerals, 2006, 33, 17-27
9007412 CIFF1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2P 21/b 1 14.7426; 10.3082; 7.901
109.072; 90; 90		365.059Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T
High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 700 K
Physics and Chemistry of Minerals, 2006, 33, 17-27
9007411 CIFF1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2P 21/b 1 14.7375; 10.292; 7.8897
109.071; 90; 90		363.575Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T
High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 500 K
Physics and Chemistry of Minerals, 2006, 33, 17-27
9007410 CIFCo Mg O4 SiP b n m4.82045; 10.39863; 6.07821
90; 90; 90		304.677Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007409 CIFCo Mg O4 SiP b n m4.81065; 10.37135; 6.06168
90; 90; 90		302.435Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007408 CIFCo Mg O4 SiP b n m4.80159; 10.34656; 6.04592
90; 90; 90		300.361Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007407 CIFCo Mg O4 SiP b n m4.78873; 10.30879; 6.02484
90; 90; 90		297.422Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007406 CIFCo Mg O4 SiP b n m4.77572; 10.27159; 6.00235
90; 90; 90		294.441Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007405 CIFBi2 S3P n m a10.634; 3.8423; 10.463
90; 90; 90		427.508Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 9.18 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007404 CIFBi2 S3P n m a10.659; 3.8525; 10.51
90; 90; 90		431.581Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 8.30 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007403 CIFBi2 S3P n m a10.701; 3.8655; 10.565
90; 90; 90		437.018Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 7.22 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007402 CIFBi2 S3P n m a10.758; 3.8833; 10.65
90; 90; 90		444.92Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 5.92 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007401 CIFBi2 S3P n m a10.907; 3.9191; 10.822
90; 90; 90		462.593Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 3.53 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007400 CIFBi2 S3P n m a10.987; 3.9353; 10.903
90; 90; 90		471.415Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 2.43 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007399 CIFBi2 S3P n m a11.136; 3.9574; 11.035
90; 90; 90		486.308Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = .97 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007398 CIFBi2 S3P n m a11.269; 3.9717; 11.129
90; 90; 90		498.102Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007397 CIFCa0.903 Ge O5 Sr0.096 TiP 1 21/a 17.158; 8.9075; 6.663
90; 113.766; 90		388.806Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr10
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007396 CIFCa0.713 Ge O5 Sr0.286 TiP 1 21/a 17.1677; 8.9408; 6.6869
90; 113.724; 90		392.317Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr30
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007395 CIFCa0.593 Ge O5 Sr0.406 TiP 1 21/a 17.1757; 8.9564; 6.6988
90; 113.708; 90		394.188Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr40
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007394 CIFCa0.507 Ge O5 Sr0.492 TiP 1 21/a 17.1779; 8.9752; 6.7105
90; 113.658; 90		395.978Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr50
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007393 CIFCa0.389 Ge O5 Sr0.61 TiP 1 21/a 17.1929; 8.9996; 6.7295
90; 113.647; 90		399.045Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr60
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007392 CIFCa0.3 Ge O5 Sr0.699 TiP 1 21/a 17.1916; 9.0134; 6.7387
90; 113.593; 90		400.296Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr70
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007391 CIFCa0.076 Ge O5 Sr0.923 TiP 1 21/a 17.2125; 9.0557; 6.7692
90; 113.52; 90		405.394Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr90
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007390 CIFGe O5 Sr TiP 1 21/a 17.2252; 9.0754; 6.7851
90; 113.51; 90		407.978Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr100
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007389 CIFNi O3 TiR -3 :H5.0321; 5.0321; 13.7924
90; 90; 120		302.461Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007388 CIFMg0.5 Ni0.5 O3 TiR -3 :H5.0418; 5.0418; 13.8494
90; 90; 120		304.883Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007387 CIFMg0.333 Ni0.333 O3 Ti Zn0.333R -3 :H5.0544; 5.0544; 13.8737
90; 90; 120		306.946Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007386 CIFMg0.25 Mn0.25 Ni0.25 O3 Ti Zn0.25R -3 :H5.077; 5.077; 13.9727
90; 90; 120		311.907Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007385 CIFMn0.5 Ni0.5 O3 TiR -3 :H5.0855; 5.0855; 14.0191
90; 90; 120		313.992Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007384 CIFMn O3 TiR -3 :H5.1386; 5.1386; 14.2857
90; 90; 120		326.679Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007383 CIFCs2 O9 Si3 ZrP 63/m7.2319; 7.2319; 10.2688
90; 90; 120		465.109Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007382 CIFK2 O9 Si3 ZrP 63/m6.936; 6.936; 10.1822
90; 90; 120		424.219Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007381 CIFK2 O9 Si3 TiP 63/m6.7766; 6.7766; 9.9275
90; 90; 120		394.816Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007380 CIFD3.2 H0.8 Mg8.2 Ni1.8 O18 Si3P n n m13.991; 5.097; 8.715
90; 90; 90		621.485Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R.
Polymorphic phase transition in Superhydrous Phase B Sample: JIM252
Physics and Chemistry of Minerals, 2005, 32, 349-361
9007379 CIFH4 Mg10 O18 Si3P n n 214.024; 5.109; 8.733
90; 90; 90		625.707Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R.
Polymorphic phase transition in Superhydrous Phase B Sample: MKM0105 Note: z(O6) corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 349-361
9007378 CIFO2 SiP 32 2 14.98; 4.98; 5.46
90; 90; 120		117.269Rosa, A. L.; El-Barbary A A; Heggie, M. I.; Briddon, P. R.
Structural and thermodynamic properties of water related defects in alpha-quartz Note: Hypothetical structure derived using density-functional theory
Physics and Chemistry of Minerals, 2005, 32, 323-331
9007377 CIFMg2 O4 SiP b n m4.752; 10.192; 5.978
90; 90; 90		289.529Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V.
Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement
Physics and Chemistry of Minerals, 2005, 32, 301-313
9007376 CIFBi2 Se3P n m a11.83; 4.09; 11.62
90; 90; 90		562.23Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007375 CIFBi2 S3P n m a11.305; 3.981; 11.147
90; 90; 90		501.673Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007374 CIFSb2 Se3P n m a11.794; 3.986; 11.648
90; 90; 90		547.583Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007373 CIFS3 Sb2P n m a11.311; 3.836; 11.229
90; 90; 90		487.215Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007372 CIFO5 Si2 SrC m c e5.2389; 9.2803; 13.4406
90; 90; 90		653.463Kojitani, H.; Kido, M.; Akaogi, M.
Rietveld analysis of a new high-pressure strontium silicate SrSi2O5 BaGe2O5 III-type structure
Physics and Chemistry of Minerals, 2005, 32, 290-294
9007371 CIFAl0.157 Ca2.915 Fe1.341 Mg0.158 Mn0.034 Na0.02 Nb0.002 O12 Si2.263 Ti1.054 Zr0.056I a -3 d12.1524; 12.1524; 12.1524
90; 90; 90		1794.68Chakhmouradian, A. R.; McCammon, C. A.
Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Magnet Cove alkaline complex, Hot Springs County, Arkansas
Physics and Chemistry of Minerals, 2005, 32, 277-289
9007370 CIFAl0.22 Ca2.899 Fe1.308 H0.119 Mg0.156 Mn0.02 Na0.023 Nb0.003 O12 Si2.302 Ti0.959 Zr0.08I a -3 d12.1464; 12.1464; 12.1464
90; 90; 90		1792.02Chakhmouradian, A. R.; McCammon, C. A.
Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Afrikanda, Kola Peninsula, Russia
Physics and Chemistry of Minerals, 2005, 32, 277-289
9007369 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.879; 7.879; 5.032
90; 90; 90		312.38Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 773 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007368 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.868; 7.868; 5.027
90; 90; 90		311.199Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 673 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007367 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.857; 7.857; 5.022
90; 90; 90		310.02Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 573 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007366 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.852; 7.852; 5.019
90; 90; 90		309.441Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 513 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007365 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.845; 7.845; 5.011
90; 90; 90		308.397Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 463 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007364 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.838; 7.838; 5.006
90; 90; 90		307.54Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 413 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007363 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.833; 7.833; 5.004
90; 90; 90		307.025Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 373 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007362 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.832; 7.832; 5.003
90; 90; 90		306.885Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 359 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007361 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.83; 7.83; 5.002
90; 90; 90		306.667Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 348 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007360 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.826; 7.826; 5.004
90; 90; 90		306.476Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 298 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007359 CIFAl1.81 Fe0.73 Mg0.29 O4F d -3 m :28.0975; 8.0975; 8.0975
90; 90; 90		530.949Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1842 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007358 CIFAl1.82 Fe0.72 Mg0.29 O4F d -3 m :28.0989; 8.0989; 8.0989
90; 90; 90		531.225Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1196 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007357 CIFAl1.84 Fe0.74 Mg0.29 O4F d -3 m :28.1045; 8.1045; 8.1045
90; 90; 90		532.327Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 860 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007356 CIFAl1.84 Fe0.75 Mg0.28 O4F d -3 m :28.1076; 8.1076; 8.1076
90; 90; 90		532.938Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 596 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007355 CIFAl1.87 Fe0.74 Mg0.29 O4F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90		534.834Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 452 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007354 CIFAl1.88 Fe0.75 Mg0.29 O4F d -3 m :28.1198; 8.1198; 8.1198
90; 90; 90		535.348Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 356 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007353 CIFAl1.92 Fe0.75 Mg0.29 O4F d -3 m :28.1291; 8.1291; 8.1291
90; 90; 90		537.189Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 308 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007352 CIFAl1.91 Fe0.77 Mg0.29 O4F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90		537.943Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 260 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007351 CIFAl1.92 Fe0.76 Mg0.3 O4F d -3 m :28.1347; 8.1347; 8.1347
90; 90; 90		538.3Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 242 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007350 CIFAl1.93 Fe0.77 Mg0.29 O4F d -3 m :28.1366; 8.1366; 8.1366
90; 90; 90		538.678Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 236 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007349 CIFAl1.95 Fe0.76 Mg0.29 O4F d -3 m :28.138; 8.138; 8.138
90; 90; 90		538.956Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 212 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007348 CIFAl1.94 Fe0.76 Mg0.3 O4F d -3 m :28.138; 8.138; 8.138
90; 90; 90		538.956Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 116 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007347 CIFAl1.94 Fe0.76 Mg0.29 O4F d -3 m :28.1384; 8.1384; 8.1384
90; 90; 90		539.035Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 72 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007346 CIFAl1.94 Fe0.77 Mg0.29 O4F d -3 m :28.1388; 8.1388; 8.1388
90; 90; 90		539.115Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 24 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007345 CIFAl1.94 Fe0.76 Mg0.3 O4F d -3 m :28.1396; 8.1396; 8.1396
90; 90; 90		539.274Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Unannealed
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007344 CIFCa O5 Si Ti0.51 Zr0.49A 1 2/a 17.1824; 8.8281; 6.6337
90; 113.369; 90		386.119Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.5
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007343 CIFCa O5 Si Ti0.62 Zr0.38A 1 2/a 17.1481; 8.8011; 6.6171
90; 113.477; 90		381.829Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.4
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007342 CIFCa O5 Si Ti0.71 Zr0.29A 1 2/a 17.1252; 8.7826; 6.6057
90; 113.553; 90		378.933Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.3
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007341 CIFCa O5 Si Ti0.81 Zr0.19A 1 2/a 17.0992; 8.758; 6.5894
90; 113.635; 90		375.329Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.2
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007340 CIFCa O5 Si Ti0.9 Zr0.1A 1 2/a 17.0788; 8.7378; 6.5754
90; 113.709; 90		372.383Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.1
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007339 CIFCa O5 Si TiP 1 21/a 17.0599; 8.7156; 6.5597
90; 113.797; 90		369.311Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007338 CIFFe2.43 Ni0.57 PI -49.075; 9.075; 4.464
90; 90; 90		367.636Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Sikhote-Alin
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007337 CIFFe1.75 Ni1.25 PI -49.0375; 9.0375; 4.4601
90; 90; 90		364.285Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#2
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007336 CIFFe2.1 Ni0.9 PI -49.06; 9.06; 4.4598
90; 90; 90		366.076Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#1
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007335 CIFFe1.79 Ni1.21 PI -49.04; 9.04; 4.462
90; 90; 90		364.642Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#3
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007334 CIFFe1.98 Ni1.02 PI -49.051; 9.051; 4.462
90; 90; 90		365.53Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#2
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007333 CIFFe1.88 Ni1.12 PI -49.047; 9.047; 4.46
90; 90; 90		365.043Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#1
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007332 CIFFe2.07 Ni0.93 PI -49.0575; 9.0575; 4.4622
90; 90; 90		366.071Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Carlton
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007331 CIFFe2.26 Ni0.74 PI -49.068; 9.068; 4.461
90; 90; 90		366.822Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Acuna
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007330 CIFFe0.338 Mg9.292 O14 Si2.134I m m a5.6896; 29.104; 8.243
90; 90; 90		1364.96Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A.
Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 2 Reported formula: Mg1.60 Fe.22 Al.01 H.44 Si.97 O4
Physics and Chemistry of Minerals, 2005, 31, 691-705
9007329 CIFFe0.08 Mg9.636 O14 Si2.173I m m a5.6884; 28.9238; 8.2382
90; 90; 90		1355.43Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A.
Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 1 Reported formula: Mg1.71 Fe.18 Al.01 H.33 Si.96 O4
Physics and Chemistry of Minerals, 2005, 31, 691-705
9007328 CIFAl D4 N O8 Si3C 1 2/m 18.83157; 13.08541; 7.20024
90; 116.147; 90		746.943Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E.
Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 280 K
Physics and Chemistry of Minerals, 2004, 31, 643-649
9007327 CIFAl D4 N O8 Si3C 1 2/m 18.81611; 13.09609; 7.20155
90; 116.121; 90		746.546Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E.
Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 210 K
Physics and Chemistry of Minerals, 2004, 31, 643-649
9007326 CIFAl D4 N O8 Si3C 1 2/m 18.79182; 13.11084; 7.20473
90; 116.097; 90		745.809Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E.
Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 11 K
Physics and Chemistry of Minerals, 2004, 31, 643-649
9007325 CIFCr2 Fe O4F d -3 m :28.3765; 8.3765; 8.3765
90; 90; 90		587.743Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007324 CIFCr2 Fe0.91 Mg0.09 O4F d -3 m :28.3739; 8.3739; 8.3739
90; 90; 90		587.196Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-90
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007323 CIFCr2 Fe0.87 Mg0.13 O4F d -3 m :28.371; 8.371; 8.371
90; 90; 90		586.586Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-80
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007322 CIFCr2 Fe0.76 Mg0.24 O4F d -3 m :28.3672; 8.3672; 8.3672
90; 90; 90		585.788Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-70
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007321 CIFCr2 Fe0.67 Mg0.33 O4F d -3 m :28.3613; 8.3613; 8.3613
90; 90; 90		584.55Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-55
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007320 CIFCr2 Fe0.65 Mg0.35 O4F d -3 m :28.362; 8.362; 8.362
90; 90; 90		584.696Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-60
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007319 CIFCr2 Fe0.6 Mg0.4 O4F d -3 m :28.3577; 8.3577; 8.3577
90; 90; 90		583.795Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-45
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007318 CIFCr2 Fe0.37 Mg0.63 O4F d -3 m :28.3465; 8.3465; 8.3465
90; 90; 90		581.451Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-20B
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007317 CIFCr2 Fe0.33 Mg0.67 O4F d -3 m :28.349; 8.349; 8.349
90; 90; 90		581.974Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-40
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007316 CIFCr2 Fe0.32 Mg0.68 O4F d -3 m :28.3462; 8.3462; 8.3462
90; 90; 90		581.388Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-50
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007315 CIFCr2 Fe0.2 Mg0.8 O4F d -3 m :28.3415; 8.3415; 8.3415
90; 90; 90		580.407Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-30
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007314 CIFCr2 Fe0.13 Mg0.87 O4F d -3 m :28.3379; 8.3379; 8.3379
90; 90; 90		579.656Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-10B
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007313 CIFCr1.996 Fe0.072 Mg0.932 O4F d -3 m :28.3352; 8.3352; 8.3352
90; 90; 90		579.093Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-10
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007312 CIFCr1.992 Fe0.024 Mg0.984 O4F d -3 m :28.334; 8.334; 8.334
90; 90; 90		578.843Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-20
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007311 CIFCr2 Mg O4F d -3 m :28.3328; 8.3328; 8.3328
90; 90; 90		578.593Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: MgCr9A
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007310 CIFCr2 Mg O4F d -3 m :28.3329; 8.3329; 8.3329
90; 90; 90		578.613Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: MgCr5
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007309 CIFCa D5 O6 PI 1 a 15.8151; 15.2179; 6.2664
90; 116.413; 90		496.649Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 400 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007308 CIFCa D5 O6 PI 1 a 15.8145; 15.2086; 6.258
90; 116.408; 90		495.65Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 375 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007307 CIFCa D5 O6 PI 1 a 15.8132; 15.1973; 6.2497
90; 116.406; 90		494.523Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 350 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007306 CIFCa D5 O6 PI 1 a 15.8119; 15.1867; 6.2416
90; 116.405; 90		493.432Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 325 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007305 CIFCa D5 O6 PI 1 a 15.8105; 15.1758; 6.2337
90; 116.405; 90		492.335Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 300 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007304 CIFCa D5 O6 PI 1 a 15.8091; 15.1656; 6.2259
90; 116.407; 90		491.261Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 275 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007303 CIFCa D5 O6 PI 1 a 15.8077; 15.1563; 6.2186
90; 116.408; 90		490.262Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 250 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007302 CIFCa D5 O6 PI 1 a 15.8062; 15.1482; 6.2118
90; 116.41; 90		489.329Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 225 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007301 CIFCa D5 O6 PI 1 a 15.8053; 15.142; 6.206
90; 116.413; 90		488.584Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 200 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007300 CIFCa D5 O6 PI 1 a 15.804; 15.1361; 6.2006
90; 116.414; 90		487.855Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 175 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007299 CIFCa D5 O6 PI 1 a 15.8026; 15.1314; 6.1956
90; 116.416; 90		487.184Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 150 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007298 CIFCa D5 O6 PI 1 a 15.8016; 15.1284; 6.1916
90; 116.418; 90		486.681Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 125 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007297 CIFCa D5 O6 PI 1 a 15.8007; 15.1267; 6.1887
90; 116.419; 90		486.318Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 100 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007296 CIFCa D5 O6 PI 1 a 15.8003; 15.1259; 6.1873
90; 116.422; 90		486.137Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 90 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007295 CIFCa D5 O6 PI 1 a 15.8; 15.1256; 6.1866
90; 116.422; 90		486.047Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 80 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007294 CIFCa D5 O6 PI 1 a 15.7997; 15.1257; 6.1857
90; 116.425; 90		485.942Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 70 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007293 CIFCa D5 O6 PI 1 a 15.7994; 15.125; 6.185
90; 116.426; 90		485.835Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 60 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007292 CIFCa D5 O6 PI 1 a 15.7992; 15.1256; 6.1844
90; 116.426; 90		485.79Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 50 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007291 CIFCa D5 O6 PI 1 a 15.7991; 15.1253; 6.1842
90; 116.428; 90		485.748Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 40 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007290 CIFCa D5 O6 PI 1 a 15.799; 15.1255; 6.1839
90; 116.427; 90		485.727Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 30 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007289 CIFCa D5 O6 PI 1 a 15.7991; 15.1251; 6.184
90; 116.429; 90		485.722Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Note: Obvious typo in the x-coordinate of D2 corrected Sample: T = 20 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007288 CIFCa D5 O6 PI 1 a 15.799; 15.1255; 6.1839
90; 116.428; 90		485.722Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 10 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007287 CIFCa D5 O6 PI 1 a 15.79903; 15.1254; 6.18398
90; 116.429; 90		485.724Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 4.2 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007286 CIFC Ca O3R -3 c :H5.0492; 5.0492; 17.343
90; 90; 120		382.913Prencipe, M.; Pascale, F.; Zicovich-Wilson C M; Saunders, V. R.; Orlando, R.; Dovesi, R.
The vibrational spectrum of calcite (CaCO3): an ab initio quantum-mechanical calculation Note: Theoretically derived structure
Physics and Chemistry of Minerals, 2004, 31, 559-564
9007285 CIFFe3 H9 O15 S2R -3 m :H7.3499; 7.3499; 17.0104
90; 90; 120		795.807Majzlan J; Stevens R; Boerio-Goates J; Woodfield B F; Navrotsky A; Burns P C; Crawford M K; Amos T G
Thermodynamic properties, low-temperature heat-capacity anomalies, and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 Note: Rietveld refinement of synchrotron X-ray diffraction pattern
Physics and Chemistry of Minerals, 2004, 31, 518-531
9007284 CIFFe2.919 H6 O14.905 S2R -3 m :H7.3559; 7.3559; 17.0186
90; 90; 120		797.491Majzlan J; Stevens R; Boerio-Goates J; Woodfield B F; Navrotsky A; Burns P C; Crawford M K; Amos T G
Thermodynamic properties, low-temperature heat-capacity anomalies, and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 Note: Single-crystal X-ray diffraction refinement
Physics and Chemistry of Minerals, 2004, 31, 518-531
9007283 CIFFe Mn1.911 Na1.896 O12 P3C 1 2/c 112.048; 12.623; 6.511
90; 114.58; 90		900.474Hatert, F.; Long, G. J.; Hautot, D.; Fransolet, A.-M.; Delwiche, J.; Hubin-Franskin M J; Grandjean, F.
A structural, magnetic, and Mossbauer spectral study of several Na-Mn-Fe-bearing alluaudites Sample: #1, synthetic
Physics and Chemistry of Minerals, 2004, 31, 487-506
9007282 CIFAl2 Ca H12 O16.5 Si4C 1 2/m 114.7204; 13.1084; 7.408
90; 110.512; 90		1338.82Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 2.4 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007281 CIFAl4 Ca2 H18 O33 Si8C 1 2/m 114.7934; 13.0979; 7.442
90; 110.166; 90		1353.58Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.7 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007280 CIFAl4 Ca2 H18 O33 Si8C 1 2/m 114.8486; 13.1211; 7.4774
90; 110.001; 90		1368.96Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.1 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007279 CIFAl4 Ca2 H18 O33 Si8C 1 2/m 114.8795; 13.1442; 7.5078
90; 109.92; 90		1380.52Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.6 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007278 CIFAl4 Ca2 H22 O33 Si8C 1 2/m 114.8913; 13.1661; 7.5284
90; 110.008; 90		1386.94Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.3 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007277 CIFAl4 Ca2 H22 O33 Si8C 1 2/m 114.8831; 13.182; 7.5387
90; 110.181; 90		1388.21Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.2 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007276 CIFAl2 Ca H10 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 Sample: Pleasant Valley, Connecticut, NMNH R4159; P = ambient
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007275 CIFFe2.09 H2 Li1.46 Mg3.65 O24 Si8C 1 2/m 19.466; 17.97; 5.288
90; 101.84; 90		880.372Iezzi, G.; Camara, F.; Della Ventura, G.; Oberti, R.; Pedrazzi, G.; Robert, J.-L.
Synthesis, crystal structure and crystal chemistry of ferri-clinoholmquistite, _Li2Mg3Fe3+2Si8O22(OH)2 Sample: 152
Physics and Chemistry of Minerals, 2004, 31, 375-385
9007274 CIFAl0.84 H Mg0.07 O2 Si0.09P n n 24.6975; 4.206; 2.8327
90; 90; 90		55.968Kudoh, Y.; Kuribayashi, T.; Suzuki, A.; Ohtani, E.; Kamada, T.
Space group and hydrogen sites of delta-AlOOH and implications for a hypothetical high-pressure form of Mg(OH)2
Physics and Chemistry of Minerals, 2004, 31, 360-364
9007273 CIFFe2 Mg O4F d -3 m :28.36; 8.36; 8.36
90; 90; 90		584.277Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H.
Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 2.00
Physics and Chemistry of Minerals, 2004, 31, 278-287
9007272 CIFAl0.22 Fe1.77 Mg1.01 O4F d -3 m :28.3422; 8.3422; 8.3422
90; 90; 90		580.553Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H.
Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.77
Physics and Chemistry of Minerals, 2004, 31, 278-287
9007271 CIFAl0.47 Fe1.52 Mg O4F d -3 m :28.3252; 8.3252; 8.3252
90; 90; 90		577.011Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H.
Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.53
Physics and Chemistry of Minerals, 2004, 31, 278-287
9007270 CIFAl0.79 Fe1.21 Mg O4F d -3 m :28.2796; 8.2796; 8.2796
90; 90; 90		567.581Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H.
Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.21
Physics and Chemistry of Minerals, 2004, 31, 278-287
9007269 CIFAl0.02 Cr1.02 Fe0.002 Mg O4 V0.96 Zn0.015F d -3 m :28.38; 8.38; 8.38
90; 90; 90		588.48Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3c
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007268 CIFAl0.024 Cr1.24 Fe0.009 Mg0.99 O4 V0.74 Zn0.008F d -3 m :28.3686; 8.3686; 8.3686
90; 90; 90		586.082Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3b
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007267 CIFAl0.02 Cr1.3 Fe0.01 Mg0.99 Mn0.003 O4 V0.68F d -3 m :28.3629; 8.3629; 8.3629
90; 90; 90		584.885Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1e
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007266 CIFAl0.024 Cr1.36 Fe0.004 Mg0.99 Mn0.003 O4 V0.64F d -3 m :28.3604; 8.3604; 8.3604
90; 90; 90		584.361Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1d
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007265 CIFAl0.02 Cr1.4 Fe0.005 Mg0.99 Mn0.002 O4 V0.58 Zn0.008F d -3 m :28.3664; 8.3664; 8.3664
90; 90; 90		585.62Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3a
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007264 CIFAl0.09 Cr1.36 Fe0.01 Mg0.987 Mn0.003 O4 V0.552 Zn0.005F d -3 m :28.3511; 8.3511; 8.3511
90; 90; 90		582.413Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1b
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007263 CIFAl0.086 Cr1.36 Fe0.01 Mg0.99 Mn0.003 O4 V0.55 Zn0.005F d -3 m :28.3613; 8.3613; 8.3613
90; 90; 90		584.55Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1a
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007262 CIFAl0.09 Cr1.38 Fe0.018 Mg0.979 Mn0.004 O4 V0.524 Zn0.005F d -3 m :28.3479; 8.3479; 8.3479
90; 90; 90		581.744Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1p
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007261 CIFAl0.028 Cr1.46 Fe0.009 Mg0.99 Mn0.003 O4 V0.512 Zn0.005F d -3 m :28.3584; 8.3584; 8.3584
90; 90; 90		583.942Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1r
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007260 CIFAl0.078 Cr1.67 Fe0.003 Mg0.97 Mn0.002 O4 V0.26 Zn0.005F d -3 m :28.3369; 8.3369; 8.3369
90; 90; 90		579.447Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2b
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007259 CIFAl0.064 Cr1.75 Fe0.002 Mg0.99 O4 V0.19 Zn0.006F d -3 m :28.3334; 8.3334; 8.3334
90; 90; 90		578.718Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2c
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007258 CIFAl0.078 Cr1.708 Fe0.003 Mg Mn0.002 O4 V0.15 Zn0.008F d -3 m :28.3431; 8.3431; 8.3431
90; 90; 90		580.741Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2d
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007257 CIFAl0.054 Cr1.804 Fe0.005 Mg0.99 O4 V0.142 Zn0.007F d -3 m :28.3367; 8.3367; 8.3367
90; 90; 90		579.405Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2a
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007256 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.4508; 5.7741; 5.1025
90; 90; 90		425.754Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 600 C Sample: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007255 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.4159; 5.7593; 5.0905
90; 90; 90		422.641Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 300 C Locality: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007254 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.386; 5.7478; 5.0797
90; 90; 90		420.029Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 20 C Locality: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007253 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.3515; 5.761; 5.0833
90; 90; 90		420.282Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 600 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007252 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.3191; 5.7482; 5.0713
90; 90; 90		417.414Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 300 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007251 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.288; 5.7364; 5.0562
90; 90; 90		414.415Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 20 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007250 CIFH2 Mg6.19 Na1.62 O24 Si8C 1 2/m 19.737; 18.049; 5.303
90; 102.22; 90		910.849Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G.
The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 370 C
Physics and Chemistry of Minerals, 2003, 30, 570-581
9007249 CIFH2 Mg6.19 Na1.62 O24 Si8C 1 2/m 19.723; 18.027; 5.301
90; 102.26; 90		907.951Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G.
The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 270 C
Physics and Chemistry of Minerals, 2003, 30, 570-581
9007248 CIFH2 Mg6.19 Na1.62 O24 Si8P 1 21/m 19.706; 17.986; 5.286
90; 102.37; 90		901.365Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G.
The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 140 C
Physics and Chemistry of Minerals, 2003, 30, 570-581
9007247 CIFH2 Mg6.19 Na1.62 O24 Si8P 1 21/m 19.685; 17.92; 5.268
90; 102.44; 90		892.823Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G.
The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = ambient
Physics and Chemistry of Minerals, 2003, 30, 570-581
9007246 CIFS3 Sb2P n m a10.508; 3.7409; 10.579
90; 90; 90		415.854Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 7.832 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007245 CIFS3 Sb2P n m a10.529; 3.7458; 10.604
90; 90; 90		418.217Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 7.406 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007244 CIFS3 Sb2P n m a10.836; 3.7919; 10.884
90; 90; 90		447.213Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 3.235 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007243 CIFS3 Sb2P n m a10.959; 3.806; 10.983
90; 90; 90		458.1Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 2.118 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007242 CIFS3 Sb2P n m a11.044; 3.8124; 11.043
90; 90; 90		464.956Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 1.591 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007241 CIFS3 Sb2P n m a11.098; 3.8232; 11.091
90; 90; 90		470.59Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 1.115 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007240 CIFS3 Sb2P n m a11.299; 3.8313; 11.227
90; 90; 90		486.015Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 0.0001 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007239 CIFAl1.911 Fe0.082 Mg0.997 O4F d -3 m :28.1701; 8.1701; 8.1701
90; 90; 90		545.359Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007238 CIFAl1.912 Fe0.082 Mg0.995 O4F d -3 m :28.1627; 8.1627; 8.1627
90; 90; 90		543.878Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007237 CIFAl1.914 Fe0.08 Mg0.996 O4F d -3 m :28.1547; 8.1547; 8.1547
90; 90; 90		542.28Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007236 CIFAl1.914 Fe0.08 Mg0.996 O4F d -3 m :28.1469; 8.1469; 8.1469
90; 90; 90		540.726Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007235 CIFAl1.915 Fe0.08 Mg0.995 O4F d -3 m :28.144; 8.144; 8.144
90; 90; 90		540.149Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007234 CIFAl1.917 Fe0.08 Mg0.993 O4F d -3 m :28.1403; 8.1403; 8.1403
90; 90; 90		539.413Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007233 CIFAl1.917 Fe0.08 Mg0.991 O4F d -3 m :28.1359; 8.1359; 8.1359
90; 90; 90		538.539Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007232 CIFAl1.916 Fe0.081 Mg0.99 O4F d -3 m :28.128; 8.128; 8.128
90; 90; 90		536.971Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007231 CIFAl1.918 Fe0.08 Mg0.991 O4F d -3 m :28.1318; 8.1318; 8.1318
90; 90; 90		537.725Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007230 CIFAl1.917 Fe0.08 Mg0.991 O4F d -3 m :28.0987; 8.0987; 8.0987
90; 90; 90		531.185Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007229 CIFAl1.919 Fe0.079 Mg0.993 O4F d -3 m :28.1243; 8.1243; 8.1243
90; 90; 90		536.238Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007228 CIFAl2.635 Fe0.08 Mg0.274 O4F d -3 m :28.1281; 8.1281; 8.1281
90; 90; 90		536.991Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007227 CIFAl1.915 Fe0.082 Mg0.989 O4F d -3 m :28.1239; 8.1239; 8.1239
90; 90; 90		536.159Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007226 CIFAl1.917 Fe0.081 Mg0.988 O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90		533.254Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007225 CIFAl1.914 Fe0.082 Mg0.99 O4F d -3 m :28.0989; 8.0989; 8.0989
90; 90; 90		531.225Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007224 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1791; 8.1791; 8.1791
90; 90; 90		547.163Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007223 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1726; 8.1726; 8.1726
90; 90; 90		545.859Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007222 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1655; 8.1655; 8.1655
90; 90; 90		544.438Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007221 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1569; 8.1569; 8.1569
90; 90; 90		542.719Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007220 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90		541.842Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007219 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1482; 8.1482; 8.1482
90; 90; 90		540.985Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007218 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1445; 8.1445; 8.1445
90; 90; 90		540.248Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007217 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1358; 8.1358; 8.1358
90; 90; 90		538.519Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007216 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.14; 8.14; 8.14
90; 90; 90		539.353Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007215 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1085; 8.1085; 8.1085
90; 90; 90		533.116Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007214 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1315; 8.1315; 8.1315
90; 90; 90		537.665Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007213 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1354; 8.1354; 8.1354
90; 90; 90		538.439Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007212 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90		537.685Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007211 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.118; 8.118; 8.118
90; 90; 90		534.992Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007210 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.108; 8.108; 8.108
90; 90; 90		533.017Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007209 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1733; 8.1733; 8.1733
90; 90; 90		546Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007208 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1658; 8.1658; 8.1658
90; 90; 90		544.498Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007207 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1577; 8.1577; 8.1577
90; 90; 90		542.879Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007206 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1502; 8.1502; 8.1502
90; 90; 90		541.383Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007205 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1461; 8.1461; 8.1461
90; 90; 90		540.567Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007204 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1419; 8.1419; 8.1419
90; 90; 90		539.731Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007203 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1379; 8.1379; 8.1379
90; 90; 90		538.936Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007202 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1302; 8.1302; 8.1302
90; 90; 90		537.407Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007201 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1338; 8.1338; 8.1338
90; 90; 90		538.122Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007200 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1018; 8.1018; 8.1018
90; 90; 90		531.795Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007199 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1265; 8.1265; 8.1265
90; 90; 90		536.674Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007198 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1305; 8.1305; 8.1305
90; 90; 90		537.467Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007197 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1263; 8.1263; 8.1263
90; 90; 90		536.634Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007196 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1116; 8.1116; 8.1116
90; 90; 90		533.727Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007195 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1019; 8.1019; 8.1019
90; 90; 90		531.815Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007194 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1667; 8.1667; 8.1667
90; 90; 90		544.678Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007193 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1577; 8.1577; 8.1577
90; 90; 90		542.879Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007192 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1503; 8.1503; 8.1503
90; 90; 90		541.403Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007191 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1423; 8.1423; 8.1423
90; 90; 90		539.81Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007190 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1381; 8.1381; 8.1381
90; 90; 90		538.976Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007189 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1335; 8.1335; 8.1335
90; 90; 90		538.062Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007188 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1298; 8.1298; 8.1298
90; 90; 90		537.328Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007187 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1217; 8.1217; 8.1217
90; 90; 90		535.724Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007186 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90		536.496Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007185 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.0917; 8.0917; 8.0917
90; 90; 90		529.809Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007184 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1168; 8.1168; 8.1168
90; 90; 90		534.755Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007183 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1207; 8.1207; 8.1207
90; 90; 90		535.526Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007182 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90		534.774Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007181 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1018; 8.1018; 8.1018
90; 90; 90		531.795Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007180 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.0914; 8.0914; 8.0914
90; 90; 90		529.75Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007179 CIFC H30 Ca3 O25 S SiP 6311.0538; 11.0538; 10.4111
90; 90; 120		1101.67Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.
Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 298 K
Physics and Chemistry of Minerals, 2003, 30, 321-329
9007178 CIFC H30 Ca3 O25 S SiP 6311.022; 11.022; 10.374
90; 90; 120		1091.44Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.
Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 130 K
Physics and Chemistry of Minerals, 2003, 30, 321-329
9007177 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.41; 9.325; 9.645
90; 100.7; 90		478.113Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 7.2 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007176 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.42; 9.383; 9.846
90; 100.8; 90		491.858Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 4.75 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007175 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.412; 9.392; 10.12
90; 100.2; 90		506.265Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 2.81 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007174 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.442; 9.435; 10.185
90; 100.3; 90		514.524Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 1.76 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007173 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.478; 9.489; 10.521
90; 99.95; 90		538.664Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected at room conditions in the DAC
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007172 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.476; 9.493; 10.514
90; 99.95; 90		538.335Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected in air
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007171 CIFO2 SiC 1 2/c 16.8886; 12.1377; 7.0625
90; 120.962; 90		506.366Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P1, P = 8.68 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007170 CIFO2 SiC 1 2/c 16.9126; 12.161; 7.0746
90; 120.91; 90		510.255Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P7, P = 7.814 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007169 CIFO2 SiC 1 2/c 16.945; 12.1909; 7.0912
90; 120.85; 90		515.436Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P5, P = 6.509 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007168 CIFO2 SiC 1 2/c 16.952; 12.1986; 7.0942
90; 120.82; 90		516.661Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007167 CIFO2 SiC 1 2/c 16.9862; 12.2311; 7.1101
90; 120.746; 90		522.154Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P3, P = 5.01 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007166 CIFO2 SiC 1 2/c 17.0035; 12.2462; 7.1178
90; 120.708; 90		524.868Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P2, P = 4.45 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007165 CIFO2 SiC 1 2/c 17.0203; 12.2615; 7.126
90; 120.67; 90		527.599Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P3, P = 3.763 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007164 CIFO2 SiC 1 2/c 17.05; 12.2907; 7.1386
90; 120.587; 90		532.488Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P4, P = 2.84 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007163 CIFO2 SiC 1 2/c 17.0666; 12.3049; 7.1462
90; 120.54; 90		535.187Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P8, P = 2.248 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007162 CIFO2 SiC 1 2/c 17.1366; 12.3723; 7.1749
90; 120.33; 90		546.808Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P0, in cell, P = 0.0001 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007161 CIFO2 SiC 1 2/c 17.1366; 12.3723; 7.1749
90; 120.33; 90		546.808Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1air, in air, P = 0.0001 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007160 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.707; 8.693; 5.298
90; 110.27; 90		419.375Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007159 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.701; 8.69; 5.295
90; 110.26; 90		418.76Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 150 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007158 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.694; 8.69; 5.293
90; 110.23; 90		418.381Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 125 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007157 CIFFe0.91 Li0.85 Mg0.24 O6 Si2P 1 21/c 19.672; 8.697; 5.281
90; 110.09; 90		417.195Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 95 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007156 CIFFe0.91 Li0.85 Mg0.24 O6 Si2P 1 21/c 19.651; 8.706; 5.27
90; 109.95; 90		416.222Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 75 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007155 CIFFe0.91 Li0.85 Mg0.24 O6 Si2P 1 21/c 19.638; 8.709; 5.258
90; 109.83; 90		415.172Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007154 CIFO2 SiP 42/m n m4.044; 4.044; 2.619
90; 90; 90		42.831Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007153 CIFO2 SiP 42/m n m4.118; 4.118; 2.649
90; 90; 90		44.922Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007152 CIFO2 SiP 42/m n m4.134; 4.134; 2.654
90; 90; 90		45.357Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007151 CIFO2 SiP 42/m n m4.152; 4.152; 2.659
90; 90; 90		45.839Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007150 CIFO2 SiP 42/m n m4.1812; 4.1812; 2.6662
90; 90; 90		46.612Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007149 CIFCa3 Cr2 O12 Si3I a -3 d11.9973; 11.9973; 11.9973
90; 90; 90		1726.83Andrut, M.; Wildner, M.
The crystal chemistry of birefringent natural uvarovites. Part III. Application of the superposition model of crystal fields with a characterization of synthetic cubic uvarovite Sample: Uvasyn-22
Physics and Chemistry of Minerals, 2002, 29, 595-608
9007148 CIFCa0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812C 1 2/m 19.68245; 18.3848; 5.34572
90; 101.88; 90		931.21Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 600 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007147 CIFCa0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812C 1 2/m 19.68509; 18.3886; 5.34607
90; 101.872; 90		931.744Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007146 CIFCa0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812C 1 2/m 19.6817; 18.3862; 5.34561
90; 101.9; 90		931.12Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007145 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.68373; 18.3884; 5.34604
90; 101.892; 90		931.53Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007144 CIFCa0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812C 1 2/m 19.6802; 18.3852; 5.34547
90; 101.916; 90		930.846Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 500 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007143 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.67514; 18.375; 5.3448
90; 101.946; 90		929.623Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 450 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007142 CIFCa0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812C 1 2/m 19.67027; 18.3656; 5.34465
90; 101.99; 90		928.504Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 400 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007141 CIFCa0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812C 1 2/m 19.66448; 18.3592; 5.34435
90; 102.016; 90		927.483Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 350 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007140 CIFCa0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812C 1 2/m 19.65866; 18.3543; 5.34388
90; 102.041; 90		926.509Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 300 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007139 CIFCa0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812C 1 2/m 19.64716; 18.347; 5.34266
90; 102.084; 90		924.678Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 200 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007138 CIFCa0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812C 1 2/m 19.63541; 18.3403; 5.3422
90; 102.131; 90		922.972Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 100 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007137 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.63005; 18.3425; 5.34374
90; 102.175; 90		922.684Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 25 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007136 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007135 CIFAl2 Mg O4F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90		530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007134 CIFAl2 Mg O4F d -3 m :28.1081; 8.1081; 8.1081
90; 90; 90		533.037Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007133 CIFAl2 Mg O4F d -3 m :28.1155; 8.1155; 8.1155
90; 90; 90		534.498Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007132 CIFAl2 Mg O4F d -3 m :28.1192; 8.1192; 8.1192
90; 90; 90		535.229Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007131 CIFAl2 Mg O4F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90		536.04Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007130 CIFAl2 Mg O4F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90		537.685Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007129 CIFAl2 Mg O4F d -3 m :28.1391; 8.1391; 8.1391
90; 90; 90		539.174Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007128 CIFAl2 Mg O4F d -3 m :28.1395; 8.1395; 8.1395
90; 90; 90		539.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007127 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90		540.825Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007126 CIFAl2 Mg O4F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90		541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007125 CIFAl2 Mg O4F d -3 m :28.1485; 8.1485; 8.1485
90; 90; 90		541.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007124 CIFAl2 Mg O4F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90		539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007123 CIFAl2 Mg O4F d -3 m :28.1336; 8.1336; 8.1336
90; 90; 90		538.082Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007122 CIFAl2 Mg O4F d -3 m :28.1251; 8.1251; 8.1251
90; 90; 90		536.397Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007121 CIFAl2 Mg O4F d -3 m :28.1204; 8.1204; 8.1204
90; 90; 90		535.466Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007120 CIFAl2 Mg O4F d -3 m :28.1095; 8.1095; 8.1095
90; 90; 90		533.313Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007119 CIFAl2 Mg O4F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90		534.774Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007118 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007117 CIFAl2 Mg O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90		533.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007116 CIFAl2 Mg O4F d -3 m :28.095; 8.095; 8.095
90; 90; 90		530.457Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007115 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007114 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0929; 8.0929; 8.0929
90; 90; 90		530.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007113 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1031; 8.1031; 8.1031
90; 90; 90		532.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007112 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90		534.834Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007111 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1248; 8.1248; 8.1248
90; 90; 90		536.337Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007110 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90		537.943Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007109 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90		539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007108 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.148; 8.148; 8.148
90; 90; 90		540.945Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007107 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1563; 8.1563; 8.1563
90; 90; 90		542.6Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007106 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1488; 8.1488; 8.1488
90; 90; 90		541.104Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007105 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90		539.612Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007104 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.132; 8.132; 8.132
90; 90; 90		537.764Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007103 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1283; 8.1283; 8.1283
90; 90; 90		537.031Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007102 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1247; 8.1247; 8.1247
90; 90; 90		536.318Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007101 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007100 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1025; 8.1025; 8.1025
90; 90; 90		531.933Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007099 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0924; 8.0924; 8.0924
90; 90; 90		529.946Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007098 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90		541.842Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007097 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0926; 8.0926; 8.0926
90; 90; 90		529.986Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007096 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1036; 8.1036; 8.1036
90; 90; 90		532.15Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007095 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1183; 8.1183; 8.1183
90; 90; 90		535.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007094 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90		536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007093 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.135; 8.135; 8.135
90; 90; 90		538.36Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007092 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1431; 8.1431; 8.1431
90; 90; 90		539.97Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007090 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.151; 8.151; 8.151
90; 90; 90		541.543Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007089 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1592; 8.1592; 8.1592
90; 90; 90		543.179Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007088 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90		541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007087 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1441; 8.1441; 8.1441
90; 90; 90		540.169Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007086 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1362; 8.1362; 8.1362
90; 90; 90		538.598Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007085 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90		537.011Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007084 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1323; 8.1323; 8.1323
90; 90; 90		537.824Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007083 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1235; 8.1235; 8.1235
90; 90; 90		536.08Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007082 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90		536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007081 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90		530.34Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007080 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1195; 8.1195; 8.1195
90; 90; 90		535.288Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007079 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1232; 8.1232; 8.1232
90; 90; 90		536.021Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007078 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.119; 8.119; 8.119
90; 90; 90		535.19Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007077 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1044; 8.1044; 8.1044
90; 90; 90		532.308Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007076 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90		530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating,1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007075 CIFAl0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016I a -3 d12.071; 12.071; 12.071
90; 90; 90		1758.85Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: 89/35
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007074 CIFAl0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028I a -3 d12.127; 12.127; 12.127
90; 90; 90		1783.45Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: V19
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007073 CIFAl0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039I a -3 d12.124; 12.124; 12.124
90; 90; 90		1782.12Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: A204
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007072 CIFNa2 O5 Si2P 1 21/c 14.8521; 23.9793; 8.141
90; 90.15; 90		947.202Rakic, S.; Kahlenberg, V.; Weidenthaler, C.; Zibrowius, B.
Structural characterization of high-pressure C-Na2Si2O5 by single-crystal diffraction and 29Si MAS NMR
Physics and Chemistry of Minerals, 2002, 29, 477-484
9007071 CIFCa F2F m -3 m5.2645; 5.2645; 5.2645
90; 90; 90		145.905Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 9.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007070 CIFCa F2F m -3 m5.2695; 5.2695; 5.2695
90; 90; 90		146.322Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007069 CIFCa F2F m -3 m5.2786; 5.2786; 5.2786
90; 90; 90		147.081Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.35 GPa Note: density changed to 3.462 Mg/m3, from personal communication by authors November 2003.
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007068 CIFCa F2F m -3 m5.2812; 5.2812; 5.2812
90; 90; 90		147.298Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.15 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007067 CIFCa F2F m -3 m5.2914; 5.2914; 5.2914
90; 90; 90		148.153Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 7.48 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007066 CIFCa F2F m -3 m5.2991; 5.2991; 5.2991
90; 90; 90		148.801Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007065 CIFCa F2F m -3 m5.3043; 5.3043; 5.3043
90; 90; 90		149.24Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.65 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007064 CIFCa F2F m -3 m5.322; 5.322; 5.322
90; 90; 90		150.739Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007063 CIFCa F2F m -3 m5.3485; 5.3485; 5.3485
90; 90; 90		153.002Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007062 CIFCa F2F m -3 m5.3604; 5.3604; 5.3604
90; 90; 90		154.025Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007061 CIFCa F2F m -3 m5.4066; 5.4066; 5.4066
90; 90; 90		158.042Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007060 CIFCa F2F m -3 m5.4631; 5.4631; 5.4631
90; 90; 90		163.049Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007059 CIFFe0.037 Mg0.963 OF m -3 m4.2163; 4.2163; 4.2163
90; 90; 90		74.954Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007058 CIFMg OF m -3 m4.2122; 4.2122; 4.2122
90; 90; 90		74.736Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007057 CIFCu H2 O4 SiR -3 :R8.819; 8.819; 8.819
111.7; 111.7; 111.7		479.521Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J.
The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O
Physics and Chemistry of Minerals, 2002, 29, 430-438
9007056 CIFCa0.107 Fe0.411 Mg0.468 Mn0.014 O3 SiC 1 2/c 19.849; 9.018; 5.323
90; 109.44; 90		445.827Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007055 CIFCa0.107 Fe0.417 Mg0.462 Mn0.014 O3 SiP 1 21/c 19.84; 9.021; 5.3184
90; 109.35; 90		445.429Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007054 CIFCa0.107 Fe0.416 Mg0.464 Mn0.014 O3 SiP 1 21/c 19.824; 9.017; 5.309
90; 109.19; 90		444.155Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007053 CIFCa0.106 Fe0.419 Mg0.461 Mn0.014 O3 SiP 1 21/c 19.801; 9.008; 5.296
90; 109.01; 90		442.07Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007052 CIFCa0.107 Fe0.416 Mg0.463 Mn0.014 O3 SiP 1 21/c 19.719; 8.947; 5.251
90; 108.49; 90		433.035Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007051 CIFS3 Sb2P n m a11.314; 3.837; 11.234
90; 90; 90		487.688Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007050 CIFS3 Sb2P n m a11.305; 3.836; 11.223
90; 90; 90		486.696Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007049 CIFS3 Sb2P n m a11.299; 3.828; 11.214
90; 90; 90		485.034Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007048 CIFS3 Sb2P n m a11.292; 3.828; 11.205
90; 90; 90		484.345Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007047 CIFFe SiP 21 34.5507; 4.5507; 4.5507
90; 90; 90		94.24Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G.
Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase
Physics and Chemistry of Minerals, 2002, 29, 132-139
9007046 CIFFe2 O4 SiP n m a10.4597; 6.0818; 4.815
90; 90; 90		306.3Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G.
The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K
Physics and Chemistry of Minerals, 2002, 29, 112-121
9007045 CIFAl2 O4 ZnF d -3 m :27.7452; 7.7452; 7.7452
90; 90; 90		464.62Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 42.9 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007044 CIFAl2 O4 ZnF d -3 m :27.762; 7.762; 7.762
90; 90; 90		467.65Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 39.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007043 CIFAl2 O4 ZnF d -3 m :27.79; 7.79; 7.79
90; 90; 90		472.729Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 35.2 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007042 CIFAl2 O4 ZnF d -3 m :27.8083; 7.8083; 7.8083
90; 90; 90		476.069Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 32.2 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007041 CIFAl2 O4 ZnF d -3 m :27.8231; 7.8231; 7.8231
90; 90; 90		478.781Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 29.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007040 CIFAl2 O4 ZnF d -3 m :27.8389; 7.8389; 7.8389
90; 90; 90		481.687Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 27.2 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007039 CIFAl2 O4 ZnF d -3 m :27.8523; 7.8523; 7.8523
90; 90; 90		484.162Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 25.4 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007038 CIFAl2 O4 ZnF d -3 m :27.8629; 7.8629; 7.8629
90; 90; 90		486.125Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 23.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007037 CIFAl2 O4 ZnF d -3 m :27.8769; 7.8769; 7.8769
90; 90; 90		488.727Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.9 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007036 CIFAl2 O4 ZnF d -3 m :27.8837; 7.8837; 7.8837
90; 90; 90		489.993Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.0 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007035 CIFAl2 O4 ZnF d -3 m :27.8909; 7.8909; 7.8909
90; 90; 90		491.337Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 19.9 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007034 CIFAl2 O4 ZnF d -3 m :27.9035; 7.9035; 7.9035
90; 90; 90		493.695Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 18.6 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007033 CIFAl2 O4 ZnF d -3 m :27.909; 7.909; 7.909
90; 90; 90		494.726Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 17.7 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007032 CIFAl2 O4 ZnF d -3 m :27.91769; 7.91769; 7.91769
90; 90; 90		496.359Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 16.7 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007031 CIFAl2 O4 ZnF d -3 m :27.92472; 7.92472; 7.92472
90; 90; 90		497.682Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 15.9 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007030 CIFAl2 O4 ZnF d -3 m :27.9364; 7.9364; 7.9364
90; 90; 90		499.886Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 14.5 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007029 CIFAl2 O4 ZnF d -3 m :27.94532; 7.94532; 7.94532
90; 90; 90		501.573Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 13.7 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007028 CIFAl2 O4 ZnF d -3 m :27.95609; 7.95609; 7.95609
90; 90; 90		503.615Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 12.4 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007027 CIFAl2 O4 ZnF d -3 m :27.97037; 7.97037; 7.97037
90; 90; 90		506.332Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 10.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007026 CIFAl2 O4 ZnF d -3 m :27.99606; 7.99606; 7.99606
90; 90; 90		511.244Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 8.3 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007025 CIFAl2 O4 ZnF d -3 m :28.01869; 8.01869; 8.01869
90; 90; 90		515.597Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 6.1 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007024 CIFAl2 O4 ZnF d -3 m :28.0334; 8.0334; 8.0334
90; 90; 90		518.44Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007023 CIFAl2 O4 ZnF d -3 m :28.0532; 8.0532; 8.0532
90; 90; 90		522.282Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 3.1 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007022 CIFAl2 O4 ZnF d -3 m :28.0629; 8.0629; 8.0629
90; 90; 90		524.172Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 2.2 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007021 CIFAl2 O4 ZnF d -3 m :28.07098; 8.07098; 8.07098
90; 90; 90		525.749Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007020 CIFAl2 O4 ZnF d -3 m :28.07922; 8.07922; 8.07922
90; 90; 90		527.361Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007019 CIFAl2 O4 ZnF d -3 m :28.08318; 8.08318; 8.08318
90; 90; 90		528.137Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.6 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007018 CIFAl2 O4 ZnF d -3 m :28.08843; 8.08843; 8.08843
90; 90; 90		529.167Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.3 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007017 CIFAl2 O4 ZnF d -3 m :28.09117; 8.09117; 8.09117
90; 90; 90		529.705Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007016 CIFMg O3 SiC 1 2/c 19.869; 9.059; 5.334
90; 109.91; 90		448.373Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E.
Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972
Physics and Chemistry of Minerals, 2001, 28, 591-599
9007015 CIFFe2.88 H5.83 K0.81 O13.64 S2R -3 m :H7.311; 7.311; 17.175
90; 90; 120		795.025Becker, U.; Gasharova, B.
AFM observations and simulations of jarosite growth at the molecular scale: probing the basis for the incorporation of foreign ions into jarosite as a storage mineral
Physics and Chemistry of Minerals, 2001, 28, 545-556
9007014 CIFAl9 Ca3 Cl3 K3.36 Na5.64 O42 S1.5 Si9P 6322.161; 22.161; 5.358
90; 90; 120		2278.83Bonaccorsi, E.; Merlino, S.; Pasero, M.; Macedonio, G.
Microsommite: crystal chemistry, phase transitions, Ising model and Monte Carlo simulations
Physics and Chemistry of Minerals, 2001, 28, 509-522
9007013 CIFC2 H2 Cu3 O8P 1 21/c 15.011; 5.85; 10.353
90; 92.41; 90		303.223Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.
The charge density distribution and antiferromagnetic properties of azurite Cu3[CO3]2(OH)2 Note: O1 x-coordinate altered
Physics and Chemistry of Minerals, 2001, 28, 498-507
9007012 CIFFe1.35 O3 Ti0.65R -3 :H5.11249; 5.11249; 14.0019
90; 90; 120		316.944Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 592 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007011 CIFFe1.35 O3 Ti0.65R -3 :H5.12512; 5.12512; 14.0236
90; 90; 120		319.006Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 793 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007010 CIFFe1.35 O3 Ti0.65R -3 :H5.1322; 5.1322; 14.0317
90; 90; 120		320.072Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007009 CIFFe1.35 O3 Ti0.65R -3 c :H5.13927; 5.13927; 14.0457
90; 90; 120		321.275Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 994 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007008 CIFFe1.35 O3 Ti0.65R -3 c :H5.1353; 5.1353; 14.0372
90; 90; 120		320.585Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 945 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007007 CIFFe1.35 O3 Ti0.65R -3 c :H5.13336; 5.13336; 14.0327
90; 90; 120		320.24Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 918 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007006 CIFFe1.35 O3 Ti0.65R -3 :H5.13122; 5.13122; 14.0301
90; 90; 120		319.914Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007005 CIFFe1.35 O3 Ti0.65R -3 :H5.1294; 5.1294; 14.0271
90; 90; 120		319.618Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 868 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007004 CIFFe1.35 O3 Ti0.65R -3 :H5.12732; 5.12732; 14.0255
90; 90; 120		319.323Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 843 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007003 CIFFe1.35 O3 Ti0.65R -3 :H5.12539; 5.12539; 14.0237
90; 90; 120		319.041Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 818 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007002 CIFFe1.35 O3 Ti0.65R -3 :H5.12327; 5.12327; 14.0202
90; 90; 120		318.698Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 794 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007001 CIFFe1.35 O3 Ti0.65R -3 :H5.11897; 5.11897; 14.0135
90; 90; 120		318.011Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 745 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007000 CIFFe1.35 O3 Ti0.65R -3 :H5.11451; 5.11451; 14.0061
90; 90; 120		317.29Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 697 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006999 CIFFe1.35 O3 Ti0.65R -3 :H5.10668; 5.10668; 13.9928
90; 90; 120		316.019Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 597 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006998 CIFFe1.35 O3 Ti0.65R -3 :H5.09968; 5.09968; 13.9803
90; 90; 120		314.871Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 497 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006997 CIFFe1.35 O3 Ti0.65R -3 :H5.09392; 5.09392; 13.9672
90; 90; 120		313.866Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 398 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006996 CIFFe1.35 O3 Ti0.65R -3 :H5.08755; 5.08755; 13.9485
90; 90; 120		312.662Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 301 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006995 CIFFe1.35 O3 Ti0.65R -3 :H5.08175; 5.08175; 13.9383
90; 90; 120		311.722Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 209 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006994 CIFFe1.4 O3 Ti0.6R -3 :H5.08205; 5.08205; 13.939
90; 90; 120		311.774Harrison, 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
9006993 CIFFe1.4 O3 Ti0.6R -3 :H5.09407; 5.09407; 13.9592
90; 90; 120		313.705Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 392 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006992 CIFFe1.4 O3 Ti0.6R -3 :H5.10615; 5.10615; 13.9817
90; 90; 120		315.702Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 594 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006991 CIFFe1.4 O3 Ti0.6R -3 :H5.1188; 5.1188; 14.002
90; 90; 120		317.729Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 795 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006990 CIFFe1.4 O3 Ti0.6R -3 c :H5.13219; 5.13219; 14.0326
90; 90; 120		320.092Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 999 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006989 CIFFe1.4 O3 Ti0.6R -3 c :H5.1271; 5.1271; 14.0198
90; 90; 120		319.166Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 921 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006988 CIFFe1.4 O3 Ti0.6R -3 c :H5.12187; 5.12187; 14.0077
90; 90; 120		318.24Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 844 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006987 CIFFe1.4 O3 Ti0.6R -3 c :H5.12049; 5.12049; 14.0057
90; 90; 120		318.023Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 818 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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
9006842 CIFC Ba O3P m c n5.274; 8.838; 6.06
90; 90; 90		282.466Holl, 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 = 3.94 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006841 CIFC Ba O3P m c n5.282; 8.843; 6.148
90; 90; 90		287.165Holl, 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 = 2.95 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006840 CIFC Ba O3P m c n5.292; 8.856; 6.246
90; 90; 90		292.725Holl, 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 = 1.98 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006839 CIFC Ba O3P m c n5.3; 8.868; 6.318
90; 90; 90		296.949Holl, 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 = 1.26 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006838 CIFC Ba O3P m c n5.316; 8.892; 6.428
90; 90; 90		303.851Holl, 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 = 0.00 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006837 CIFCa H2 O2P -3 m 13.442; 3.442; 4.4053
90; 90; 120		45.199Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 9.7 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006836 CIFCa H2 O2P -3 m 13.4575; 3.4575; 4.451
90; 90; 120		46.08Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 8.1 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006835 CIFCa H2 O2P -3 m 13.4806; 3.4806; 4.5352
90; 90; 120		47.581Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 6.3 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006834 CIFCa H2 O2P -3 m 13.5104; 3.5104; 4.6294
90; 90; 120		49.405Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 4.3 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006833 CIFCa H2 O2P -3 m 13.5338; 3.5338; 4.712
90; 90; 120		50.959Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 2.4 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006832 CIFCa H2 O2P -3 m 13.5682; 3.5682; 4.8625
90; 90; 120		53.615Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 0.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006831 CIFFe3 H2 O10 P2P 1 21/n 17.3065; 7.5026; 7.4105
90; 118.49; 90		357.033Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G.
Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 110 K
Physics and Chemistry of Minerals, 2000, 27, 419-429
9006830 CIFFe3 H2 O10 P2P 1 21/n 17.3294; 7.4921; 7.4148
90; 118.43; 90		358.061Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G.
Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 298 K
Physics and Chemistry of Minerals, 2000, 27, 419-429
9006829 CIFAl3 Na O11 Si3C 1 2/c 15.182; 9.117; 19.55
90; 92.7; 90		922.601Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample: Dehydroxylate phase at T = 25 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006828 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.19; 9.011; 19.603
90; 92.96; 90		915.552Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 600 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006827 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.173; 8.985; 19.553
90; 93.58; 90		907.038Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 450 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006826 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.152; 8.941; 19.459
90; 94.26; 90		893.884Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 210 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006825 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.14; 8.911; 19.38
90; 94.62; 90		884.769Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 25 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006824 CIFCo0.754 Ni0.792 O4 Si Zn0.454P b n m4.7564; 10.2283; 5.9696
90; 90; 90		290.42Tsukimura, K.; Sasaki, S.
Determination of cation distribution in (Co,Ni,Zn)2Si04 olivine by synchrotron X-ray diffraction
Physics and Chemistry of Minerals, 2000, 27, 234-241
9006823 CIFH6 Mg7 O14 Si2P 637.7972; 7.7972; 9.5071
90; 90; 120		500.56Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S.
Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 3.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 225-233
9006822 CIFH6 Mg7 O14 Si2P 637.8563; 7.8563; 9.5642
90; 90; 120		511.229Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S.
Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 225-233
9006821 CIFGa Ge0.5 Mg1.5 O4I m m a5.8236; 11.8162; 8.3304
90; 90; 90		573.238Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM812, beta-Mg3Ga2GeO8 spinelloid, quenched from T = 1350 C
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006820 CIFGa1.5 Ge0.25 Mg1.25 O4F d -3 m :28.3026; 8.3026; 8.3026
90; 90; 90		572.325Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM813, quenched from T = 1400 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006819 CIFGa1.6 Ge0.2 Mg1.2 O4F d -3 m :28.3007; 8.3007; 8.3007
90; 90; 90		571.932Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM802, quenched from T = 1401 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006818 CIFGa1.8 Ge0.1 Mg1.1 O4F d -3 m :28.2984; 8.2984; 8.2984
90; 90; 90		571.456Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM801, quenched from T = 1402 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006817 CIFGa2 Mg O4F d -3 m :28.2891; 8.2891; 8.2891
90; 90; 90		569.537Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM808, quenched from T = 1402 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006816 CIFMg OF m -3 m4.1789; 4.1789; 4.1789
90; 90; 90		72.977Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 1073 K, P = 8.19 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006815 CIFMg OF m -3 m4.1752; 4.1752; 4.1752
90; 90; 90		72.783Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 973 K, P = 8.21 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006814 CIFMg OF m -3 m4.1693; 4.1693; 4.1693
90; 90; 90		72.475Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 873 K, P = 8.19 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006813 CIFMg OF m -3 m4.1655; 4.1655; 4.1655
90; 90; 90		72.277Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 773 K, P = 8.20 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006812 CIFMg OF m -3 m4.1605; 4.1605; 4.1605
90; 90; 90		72.017Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 673 K, P = 8.20 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006811 CIFMg OF m -3 m4.1559; 4.1559; 4.1559
90; 90; 90		71.779Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 573 K, P = 8.25 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006810 CIFMg OF m -3 m4.1515; 4.1515; 4.1515
90; 90; 90		71.551Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 473 K, P = 8.21 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006809 CIFMg OF m -3 m4.1476; 4.1476; 4.1476
90; 90; 90		71.349Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 373 K, P = 8.24 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006808 CIFMg OF m -3 m4.1451; 4.1451; 4.1451
90; 90; 90		71.221Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 8.21 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006806 CIFMg OF m -3 m4.2126; 4.2126; 4.2126
90; 90; 90		74.757Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006805 CIFMg OF m -3 m4.2052; 4.2052; 4.2052
90; 90; 90		74.364Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 1073 K, P = 5.40 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006804 CIFMg OF m -3 m4.2005; 4.2005; 4.2005
90; 90; 90		74.114Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 973 K, P = 5.42 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006803 CIFMg OF m -3 m4.1948; 4.1948; 4.1948
90; 90; 90		73.813Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 873 K, P = 5.42 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006802 CIFMg OF m -3 m4.1894; 4.1894; 4.1894
90; 90; 90		73.528Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 773 K, P = 5.39 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006801 CIFMg OF m -3 m4.1842; 4.1842; 4.1842
90; 90; 90		73.255Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 673 K, P = 5.44 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006800 CIFMg OF m -3 m4.1801; 4.1801; 4.1801
90; 90; 90		73.04Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 573 K, P = 5.43 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006799 CIFMg OF m -3 m4.1749; 4.1749; 4.1749
90; 90; 90		72.768Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 473 K, P = 5.44 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006798 CIFMg OF m -3 m4.1697; 4.1697; 4.1697
90; 90; 90		72.496Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 373 K, P = 5.47 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006797 CIFMg OF m -3 m4.1674; 4.1674; 4.1674
90; 90; 90		72.376Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 5.44 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006796 CIFMg OF m -3 m4.2133; 4.2133; 4.2133
90; 90; 90		74.794Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at end of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006795 CIFMg OF m -3 m4.2128; 4.2128; 4.2128
90; 90; 90		74.767Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006794 CIFMg OF m -3 m4.2322; 4.2322; 4.2322
90; 90; 90		75.805Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 1073 K, P = 2.63 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006793 CIFMg OF m -3 m4.2251; 4.2251; 4.2251
90; 90; 90		75.424Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 973 K, P = 2.67 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006792 CIFMg OF m -3 m4.2202; 4.2202; 4.2202
90; 90; 90		75.162Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 873 K, P = 2.64 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006791 CIFMg OF m -3 m4.2143; 4.2143; 4.2143
90; 90; 90		74.847Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 773 K, P = 2.61 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006790 CIFMg OF m -3 m4.2081; 4.2081; 4.2081
90; 90; 90		74.517Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 673 K, P = 2.66 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006789 CIFMg OF m -3 m4.2039; 4.2039; 4.2039
90; 90; 90		74.295Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 573 K, P = 2.66 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006788 CIFMg OF m -3 m4.1988; 4.1988; 4.1988
90; 90; 90		74.025Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 473 K, P = 2.62 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006787 CIFMg OF m -3 m4.1942; 4.1942; 4.1942
90; 90; 90		73.781Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 373 K, P = 2.68 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006786 CIFMg OF m -3 m4.1899; 4.1899; 4.1899
90; 90; 90		73.555Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 2.65 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006785 CIFMg OF m -3 m4.2136; 4.2136; 4.2136
90; 90; 90		74.81Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at the end of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006784 CIFMg OF m -3 m4.2131; 4.2131; 4.2131
90; 90; 90		74.783Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006783 CIFCr2 Mg O4F d -3 m :28.3327; 8.3327; 8.3327
90; 90; 90		578.572Tabira, Y.; Withers, R. L.
Cation ordering in NiAl2O4 spinel by a 111 systematic row CBED technique Sample: picrochromite
Physics and Chemistry of Minerals, 1999, 27, 112-118
9006782 CIFMg OF m -3 m4.408; 4.408; 4.408
90; 90; 90		85.649Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006781 CIFMg OF m -3 m4.403; 4.403; 4.403
90; 90; 90		85.358Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2873 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006780 CIFMg OF m -3 m4.396; 4.396; 4.396
90; 90; 90		84.952Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006779 CIFMg OF m -3 m4.381; 4.381; 4.381
90; 90; 90		84.085Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006778 CIFMg OF m -3 m4.371; 4.371; 4.371
90; 90; 90		83.511Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006777 CIFMg OF m -3 m4.358; 4.358; 4.358
90; 90; 90		82.768Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006776 CIFMg OF m -3 m4.352; 4.352; 4.352
90; 90; 90		82.426Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006775 CIFMg OF m -3 m4.343; 4.343; 4.343
90; 90; 90		81.916Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006774 CIFMg OF m -3 m4.324; 4.324; 4.324
90; 90; 90		80.846Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006773 CIFMg OF m -3 m4.322; 4.322; 4.322
90; 90; 90		80.734Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006772 CIFMg OF m -3 m4.31; 4.31; 4.31
90; 90; 90		80.063Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006771 CIFMg OF m -3 m4.305; 4.305; 4.305
90; 90; 90		79.785Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006770 CIFMg OF m -3 m4.297; 4.297; 4.297
90; 90; 90		79.341Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1664 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006769 CIFMg OF m -3 m4.281; 4.281; 4.281
90; 90; 90		78.458Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1474 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006768 CIFMg OF m -3 m4.212; 4.212; 4.212
90; 90; 90		74.725Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006767 CIFMg OF m -3 m4.355; 4.355; 4.355
90; 90; 90		82.597Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2385 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006766 CIFMg OF m -3 m4.343; 4.343; 4.343
90; 90; 90		81.916Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2262 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006765 CIFMg OF m -3 m4.336; 4.336; 4.336
90; 90; 90		81.521Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2153 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006764 CIFMg OF m -3 m4.326; 4.326; 4.326
90; 90; 90		80.958Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2036 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006763 CIFMg OF m -3 m4.319; 4.319; 4.319
90; 90; 90		80.566Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1901 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006762 CIFMg OF m -3 m4.303; 4.303; 4.303
90; 90; 90		79.674Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1738 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006761 CIFMg OF m -3 m4.293; 4.293; 4.293
90; 90; 90		79.119Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1557 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006760 CIFMg OF m -3 m4.282; 4.282; 4.282
90; 90; 90		78.513Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1446 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006759 CIFMg OF m -3 m4.275; 4.275; 4.275
90; 90; 90		78.128Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1335 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006758 CIFMg OF m -3 m4.276; 4.276; 4.276
90; 90; 90		78.183Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1281 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006757 CIFMg OF m -3 m4.267; 4.267; 4.267
90; 90; 90		77.691Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1211 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006756 CIFMg OF m -3 m4.261; 4.261; 4.261
90; 90; 90		77.363Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1120 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006755 CIFMg OF m -3 m4.257; 4.257; 4.257
90; 90; 90		77.146Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1052 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006754 CIFMg OF m -3 m4.249; 4.249; 4.249
90; 90; 90		76.711Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 964 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006753 CIFMg OF m -3 m4.244; 4.244; 4.244
90; 90; 90		76.441Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 874 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006752 CIFMg OF m -3 m4.237; 4.237; 4.237
90; 90; 90		76.063Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 790 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006751 CIFMg OF m -3 m4.232; 4.232; 4.232
90; 90; 90		75.794Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 694 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006750 CIFMg OF m -3 m4.226; 4.226; 4.226
90; 90; 90		75.472Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 591 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006749 CIFMg OF m -3 m4.222; 4.222; 4.222
90; 90; 90		75.258Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 505 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006748 CIFMg OF m -3 m4.216; 4.216; 4.216
90; 90; 90		74.938Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 421 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006747 CIFMg OF m -3 m4.21; 4.21; 4.21
90; 90; 90		74.618Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006746 CIFCa OF m -3 m5.03; 5.03; 5.03
90; 90; 90		127.264Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 3073 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006745 CIFCa OF m -3 m5.025; 5.025; 5.025
90; 90; 90		126.884Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006744 CIFCa OF m -3 m5.009; 5.009; 5.009
90; 90; 90		125.676Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006743 CIFCa OF m -3 m4.997; 4.997; 4.997
90; 90; 90		124.775Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006742 CIFCa OF m -3 m4.987; 4.987; 4.987
90; 90; 90		124.028Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006741 CIFCa OF m -3 m4.976; 4.976; 4.976
90; 90; 90		123.209Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006740 CIFCa OF m -3 m4.969; 4.969; 4.969
90; 90; 90		122.689Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006739 CIFCa OF m -3 m4.964; 4.964; 4.964
90; 90; 90		122.319Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006738 CIFCa OF m -3 m4.95; 4.95; 4.95
90; 90; 90		121.287Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2173 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006737 CIFCa OF m -3 m4.943; 4.943; 4.943
90; 90; 90		120.774Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006736 CIFCa OF m -3 m4.932; 4.932; 4.932
90; 90; 90		119.969Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006735 CIFCa OF m -3 m4.925; 4.925; 4.925
90; 90; 90		119.459Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006734 CIFCa OF m -3 m4.915; 4.915; 4.915
90; 90; 90		118.733Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006733 CIFCa OF m -3 m4.907; 4.907; 4.907
90; 90; 90		118.154Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1673 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006732 CIFCa OF m -3 m4.891; 4.891; 4.891
90; 90; 90		117.002Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1473 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006731 CIFCa OF m -3 m4.813; 4.813; 4.813
90; 90; 90		111.493Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006730 CIFCa OF m -3 m4.977; 4.977; 4.977
90; 90; 90		123.283Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2407 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006729 CIFCa OF m -3 m4.973; 4.973; 4.973
90; 90; 90		122.986Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2362 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006728 CIFCa OF m -3 m4.965; 4.965; 4.965
90; 90; 90		122.393Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2303 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006727 CIFCa OF m -3 m4.956; 4.956; 4.956
90; 90; 90		121.729Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2222 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006726 CIFCa OF m -3 m4.945; 4.945; 4.945
90; 90; 90		120.92Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2114 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006725 CIFCa OF m -3 m4.933; 4.933; 4.933
90; 90; 90		120.042Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1959 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006724 CIFCa OF m -3 m4.92; 4.92; 4.92
90; 90; 90		119.095Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1808 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006723 CIFCa OF m -3 m4.914; 4.914; 4.914
90; 90; 90		118.66Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1711 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006722 CIFCa OF m -3 m4.912; 4.912; 4.912
90; 90; 90		118.515Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1733 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006721 CIFCa OF m -3 m4.908; 4.908; 4.908
90; 90; 90		118.226Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1659 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006720 CIFCa OF m -3 m4.901; 4.901; 4.901
90; 90; 90		117.721Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1548 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006719 CIFCa OF m -3 m4.898; 4.898; 4.898
90; 90; 90		117.505Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1427 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006718 CIFCa OF m -3 m4.888; 4.888; 4.888
90; 90; 90		116.787Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1292 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006717 CIFCa OF m -3 m4.857; 4.857; 4.857
90; 90; 90		114.579Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1022 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006716 CIFCa OF m -3 m4.842; 4.842; 4.842
90; 90; 90		113.521Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 844 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006715 CIFCa OF m -3 m4.83; 4.83; 4.83
90; 90; 90		112.679Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 664 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006714 CIFCa OF m -3 m4.823; 4.823; 4.823
90; 90; 90		112.189Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 528 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006713 CIFCa OF m -3 m4.819; 4.819; 4.819
90; 90; 90		111.91Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 398 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006712 CIFCa OF m -3 m4.811; 4.811; 4.811
90; 90; 90		111.354Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 300 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006711 CIFCa OF m -3 m4.937; 4.937; 4.937
90; 90; 90		120.334Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1964 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006710 CIFCa OF m -3 m4.913; 4.913; 4.913
90; 90; 90		118.588Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1882 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006709 CIFCa OF m -3 m4.926; 4.926; 4.926
90; 90; 90		119.532Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1812 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006708 CIFCa OF m -3 m4.915; 4.915; 4.915
90; 90; 90		118.733Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1656 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006707 CIFCa OF m -3 m4.909; 4.909; 4.909
90; 90; 90		118.298Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1573 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006706 CIFCa OF m -3 m4.902; 4.902; 4.902
90; 90; 90		117.793Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1485 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006705 CIFCa OF m -3 m4.894; 4.894; 4.894
90; 90; 90		117.217Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1390 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006704 CIFCa OF m -3 m4.887; 4.887; 4.887
90; 90; 90		116.715Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1289 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006703 CIFCa OF m -3 m4.882; 4.882; 4.882
90; 90; 90		116.357Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1222 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006702 CIFCa OF m -3 m4.876; 4.876; 4.876
90; 90; 90		115.929Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1116 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006701 CIFCa OF m -3 m4.867; 4.867; 4.867
90; 90; 90		115.288Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1001 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006700 CIFCa OF m -3 m4.857; 4.857; 4.857
90; 90; 90		114.579Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 875 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006699 CIFCa OF m -3 m4.846; 4.846; 4.846
90; 90; 90		113.802Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 778 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006698 CIFCa OF m -3 m4.841; 4.841; 4.841
90; 90; 90		113.45Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 688 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006697 CIFCa OF m -3 m4.833; 4.833; 4.833
90; 90; 90		112.889Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 585 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006696 CIFCa OF m -3 m4.827; 4.827; 4.827
90; 90; 90		112.469Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 500 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006695 CIFCa OF m -3 m4.819; 4.819; 4.819
90; 90; 90		111.91Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 407 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006694 CIFCa OF m -3 m4.815; 4.815; 4.815
90; 90; 90		111.632Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006693 CIFAl4 Ca O11 Si2P 63/m m c5.4223; 5.4223; 12.7041
90; 90; 120		323.476Gautron, L.; Angel, R. J.; Miletich, R.
Structural characterisation of the high-pressure phase CaAl4Si2O11 Note: Biso values altered to agree with the anisotropic values, as indicated by Ross Angel, March 2004
Physics and Chemistry of Minerals, 1999, 27, 47-51
9006692 CIFCd OF m -3 m4.6217; 4.6217; 4.6217
90; 90; 90		98.72Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 7.80 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006691 CIFCd OF m -3 m4.6371; 4.6371; 4.6371
90; 90; 90		99.71Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 6.01 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006690 CIFCd OF m -3 m4.6438; 4.6438; 4.6438
90; 90; 90		100.143Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 5.30 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006689 CIFCd OF m -3 m4.6502; 4.6502; 4.6502
90; 90; 90		100.558Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 4.52 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006688 CIFCd OF m -3 m4.6595; 4.6595; 4.6595
90; 90; 90		101.162Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 3.59 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006687 CIFCd OF m -3 m4.6708; 4.6708; 4.6708
90; 90; 90		101.9Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 2.56 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006686 CIFCd OF m -3 m4.6833; 4.6833; 4.6833
90; 90; 90		102.72Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 1.25 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006685 CIFCd OF m -3 m4.6956; 4.6956; 4.6956
90; 90; 90		103.532Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at end of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006684 CIFCd OF m -3 m4.6953; 4.6953; 4.6953
90; 90; 90		103.512Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at beginning of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006683 CIFCd OF m -3 m4.619; 4.619; 4.619
90; 90; 90		98.547Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006682 CIFCd OF m -3 m4.6259; 4.6259; 4.6259
90; 90; 90		98.989Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006681 CIFCd OF m -3 m4.6309; 4.6309; 4.6309
90; 90; 90		99.311Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006680 CIFCd OF m -3 m4.6366; 4.6366; 4.6366
90; 90; 90		99.678Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006679 CIFCd OF m -3 m4.6433; 4.6433; 4.6433
90; 90; 90		100.111Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006678 CIFCd OF m -3 m4.6522; 4.6522; 4.6522
90; 90; 90		100.687Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006677 CIFCd OF m -3 m4.6598; 4.6598; 4.6598
90; 90; 90		101.182Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006676 CIFCd OF m -3 m4.6656; 4.6656; 4.6656
90; 90; 90		101.56Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006675 CIFCd OF m -3 m4.6749; 4.6749; 4.6749
90; 90; 90		102.168Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006674 CIFCd OF m -3 m4.6821; 4.6821; 4.6821
90; 90; 90		102.641Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006673 CIFCd OF m -3 m4.69; 4.69; 4.69
90; 90; 90		103.162Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006672 CIFCd OF m -3 m4.6969; 4.6969; 4.6969
90; 90; 90		103.618Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006671 CIFCd OF m -3 m4.6963; 4.6963; 4.6963
90; 90; 90		103.578Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006670 CIFMn OF m -3 m4.3726; 4.3726; 4.3726
90; 90; 90		83.602Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006669 CIFMn OF m -3 m4.3792; 4.3792; 4.3792
90; 90; 90		83.982Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006668 CIFMn OF m -3 m4.3846; 4.3846; 4.3846
90; 90; 90		84.293Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006667 CIFMn OF m -3 m4.3891; 4.3891; 4.3891
90; 90; 90		84.552Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006666 CIFMn OF m -3 m4.3963; 4.3963; 4.3963
90; 90; 90		84.969Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006665 CIFMn OF m -3 m4.4042; 4.4042; 4.4042
90; 90; 90		85.428Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006664 CIFMn OF m -3 m4.4106; 4.4106; 4.4106
90; 90; 90		85.801Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006663 CIFMn OF m -3 m4.4169; 4.4169; 4.4169
90; 90; 90		86.169Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006662 CIFMn OF m -3 m4.4254; 4.4254; 4.4254
90; 90; 90		86.668Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006661 CIFMn OF m -3 m4.4326; 4.4326; 4.4326
90; 90; 90		87.091Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006660 CIFMn OF m -3 m4.4397; 4.4397; 4.4397
90; 90; 90		87.511Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006659 CIFMn OF m -3 m4.4464; 4.4464; 4.4464
90; 90; 90		87.907Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006658 CIFMn OF m -3 m4.4459; 4.4459; 4.4459
90; 90; 90		87.878Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006657 CIFFeP 63/m m c2.346; 2.346; 3.808
90; 90; 120		18.15Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample epsilon iron phase: P = 61 GPa, T = 1550 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006656 CIFFeP 63/m m c2.347; 2.347; 3.797
90; 90; 120		18.113Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: epsilon iron phase: P = 61 GPa, T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006655 CIFCa O5 Si SnA 1 2/a 17.167; 8.912; 6.688
90; 113.36; 90		392.163Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 730 K Note: x-coordinate of O1 altered from the value reported
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006654 CIFCa O5 Si SnA 1 2/a 17.173; 8.901; 6.683
90; 113.36; 90		391.714Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 670 K
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006653 CIFCa O5 Si SnA 1 2/a 17.166; 8.903; 6.678
90; 113.39; 90		391.038Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 550 K Note: U33 for O1 has been altered by personal communication with authors, Dec 2003
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006652 CIFCa O5 Si SnA 1 2/a 17.16; 8.897; 6.672
90; 113.34; 90		390.244Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 450 K
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006651 CIFCa O5 Si SnA 1 2/a 17.156; 8.875; 6.66
90; 113.38; 90		388.244Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006650 CIFMg OF m -3 m3.897; 3.897; 3.897
90; 90; 90		59.182Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 1550 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006649 CIFMg OF m -3 m3.899; 3.899; 3.899
90; 90; 90		59.273Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006648 CIFAl4 Mn2 O18 Si5C c c m17.128; 9.764; 9.147
90; 90; 90		1529.72Knorr, K.; Meschke, M.; Winkler, B.
Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite
Physics and Chemistry of Minerals, 1999, 26, 521-529
9006647 CIFAl4 Co2 O18 Si5P 6/m c c9.841; 9.841; 9.372
90; 90; 120		786.034Knorr, K.; Meschke, M.; Winkler, B.
Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite
Physics and Chemistry of Minerals, 1999, 26, 521-529
9006646 CIFCa D4 O6 SI 1 2/a 15.6769; 15.2074; 6.5277
90; 118.494; 90		495.279Knight, K. S.; Stretton, I. C.; Schofield, P. F.
Temperature evolution between 50 K and 320 K of the thermal expansion tensor of gypsum derived from neutron powder diffraction data Sample: T = 320 K
Physics and Chemistry of Minerals, 1999, 26, 477-483
9006645 CIFCr2 O4 SiF d d d :25.6374; 11.0375; 9.1192
90; 90; 90		567.422Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 9.220 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006644 CIFCr2 O4 SiF d d d :25.6512; 11.0598; 9.191
90; 90; 90		574.448Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 7.300 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006643 CIFCr2 O4 SiF d d d :25.665; 11.0863; 9.2742
90; 90; 90		582.456Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 5.303 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006642 CIFCr2 O4 SiF d d d :25.6804; 11.1174; 9.3842
90; 90; 90		592.624Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 3.106 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006641 CIFCr2 O4 SiF d d d :25.7007; 11.1653; 9.585
90; 90; 90		610.085Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in diamond anvil cell: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006640 CIFCr2 O4 SiF d d d :25.7005; 11.1651; 9.5847
90; 90; 90		610.034Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in air: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006639 CIFO6 Th Ti2C 1 2/m 19.814; 3.8228; 7.0313
90; 118.82; 90		231.119Mitchell, R. H.; Chakhmouradian, A. R.
Solid solubility in the system NaLREETi2O6 - ThTi2O6 (LREE, light rare-earth elements): experimental and analytical data
Physics and Chemistry of Minerals, 1999, 26, 396-405
9006638 CIFLa0.34 Na0.45 O3 Th0.13 TiI 4/m c m5.4652; 5.4652; 7.7476
90; 90; 90		231.409Mitchell, R. H.; Chakhmouradian, A. R.
Solid solubility in the system NaLREETi2O6 - ThTi2O6 (LREE, light rare-earth elements): experimental and analytical data
Physics and Chemistry of Minerals, 1999, 26, 396-405
9006637 CIFMg1.72 O4 SiC 1 2/m 1 (a+c-1/4,b+1/4,c)5.675; 11.579; 8.244
90; 90.09; 90		541.719Kudoh, Y.; Inoue, T.
Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.5H-beta
Physics and Chemistry of Minerals, 1999, 26, 382-388
9006636 CIFMg1.82 O4 SiC 1 2/m 1 (a+c-1/4,b+1/4,c)5.674; 11.477; 8.235
90; 90.21; 90		536.264Kudoh, Y.; Inoue, T.
Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.3H-beta
Physics and Chemistry of Minerals, 1999, 26, 382-388
9006635 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1907; 8.1907; 8.1907
90; 90; 90		549.494Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1723 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006634 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1768; 8.1768; 8.1768
90; 90; 90		546.701Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1573 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006633 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1612; 8.1612; 8.1612
90; 90; 90		543.578Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1423 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006632 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1437; 8.1437; 8.1437
90; 90; 90		540.089Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1273 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006631 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90		536.496Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1123 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006630 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1115; 8.1115; 8.1115
90; 90; 90		533.708Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 973 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006629 CIFAl1.971 Fe0.23 Mg0.7 O4F d -3 m :28.0973; 8.0973; 8.0973
90; 90; 90		530.91Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006628 CIFAl1.971 Fe0.23 Mg0.7 O4F d -3 m :28.0811; 8.0811; 8.0811
90; 90; 90		527.73Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 523 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006627 CIFAl1.971 Fe0.23 Mg0.7 O4F d -3 m :28.067; 8.067; 8.067
90; 90; 90		524.972Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006626 CIFFe0.91 Si0.09I m -3 m2.8105; 2.8105; 2.8105
90; 90; 90		22.2Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006625 CIFFe0.91 Si0.09I m -3 m2.8159; 2.8159; 2.8159
90; 90; 90		22.328Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006624 CIFFe0.91 Si0.09I m -3 m2.8224; 2.8224; 2.8224
90; 90; 90		22.483Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006623 CIFFe0.91 Si0.09I m -3 m2.8304; 2.8304; 2.8304
90; 90; 90		22.675Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006622 CIFFe0.91 Si0.09I m -3 m2.8392; 2.8392; 2.8392
90; 90; 90		22.887Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006621 CIFFe0.91 Si0.09I m -3 m2.8492; 2.8492; 2.8492
90; 90; 90		23.13Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006620 CIFFe0.91 Si0.09I m -3 m2.8063; 2.8063; 2.8063
90; 90; 90		22.101Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006619 CIFFe0.91 Si0.09I m -3 m2.812; 2.812; 2.812
90; 90; 90		22.235Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006618 CIFFe0.91 Si0.09I m -3 m2.818; 2.818; 2.818
90; 90; 90		22.378Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006617 CIFFe0.91 Si0.09I m -3 m2.8251; 2.8251; 2.8251
90; 90; 90		22.548Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006616 CIFFe0.91 Si0.09I m -3 m2.8335; 2.8335; 2.8335
90; 90; 90		22.749Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211

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