Crystallography Open Database

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9006160 CIFAl F6 Na3P 1 21/n 15.4766; 5.6227; 7.8461
90; 90.089; 90
241.607Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 573 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006161 CIFAl F6 Na3P 1 21/n 15.5022; 5.6284; 7.8725
90; 90.055; 90
243.8Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 673 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006162 CIFAl F6 Na3P 1 21/n 15.5395; 5.6378; 7.9085
90; 90.011; 90
246.987Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 800 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006163 CIFAl F6 Na3P 1 21/n 15.5443; 5.6391; 7.9127
90; 90.098; 90
247.389Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 820 K Note: beta angle has been altered in order to reproduce bond lengths
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006164 CIFAl F6 Na3P 1 21/n 15.5558; 5.6437; 7.9263
90; 90.001; 90
248.531Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 840 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006165 CIFAl F6 Na3P 1 21/n 15.5659; 5.642; 7.9322
90; 89.989; 90
249.093Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 860 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006166 CIFAl F6 Na3P 1 21/n 15.5732; 5.6414; 7.9365
90; 89.99; 90
249.529Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 880 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006167 CIFAl F6 Na3I m m m5.6323; 5.627; 7.958
90; 90; 90
252.213Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 890 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006168 CIFAl F6 Na3I m m m5.6333; 5.6273; 7.9619
90; 90; 90
252.394Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 900 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006169 CIFAl1.986 H4 Na1.982 O12 Si2.965F d d 218.2929; 18.6407; 6.5871
90; 90; 90
2246.15Stuckenschmidt, E.; Joswig, W.; Baur, W. H.
Natrolite, Part I: refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters
Physics and Chemistry of Minerals, 1993, 19, 562-570
9006170 CIFCu0.25 Fe0.75 S2P a -35.7249; 5.7249; 5.7249
90; 90; 90
187.631Schmid-Beurmann P; Lottermoser, W.
57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series
Physics and Chemistry of Minerals, 1993, 19, 571-577
9006171 CIFCu0.6 Fe0.4 S2P a -35.5624; 5.5624; 5.5624
90; 90; 90
172.102Schmid-Beurmann P; Lottermoser, W.
57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series
Physics and Chemistry of Minerals, 1993, 19, 571-577
9006172 CIFCa O3 TiP b n m5.3785; 5.4419; 7.64
90; 90; 90
223.617Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 298 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006173 CIFCa O3 TiP b n m5.4086; 5.4553; 7.6782
90; 90; 90
226.549Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 673 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006174 CIFCa O3 TiP b n m5.445; 5.4708; 7.7247
90; 90; 90
230.107Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1073 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006175 CIFCa O3 TiP b n m5.4642; 5.4804; 7.7452
90; 90; 90
231.938Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1273 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006176 CIFCa O3 TiP b n m5.475; 5.4863; 7.7579
90; 90; 90
233.028Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1373 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006177 CIFAl2.452 Ca2 Fe0.193 H4 Mg0.355 O14 Si3A 1 2/m 18.8193; 5.9042; 19.1138
90; 97.433; 90
986.91Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample HR
Physics and Chemistry of Minerals, 1994, 20, 443-453
9006178 CIFAl2.272 Ca2 Fe0.358 H4 Mg0.373 O14 Si3A 1 2/m 18.8192; 5.9192; 19.1274
90; 97.446; 90
990.08Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample K1
Physics and Chemistry of Minerals, 1994, 20, 443-453
9006179 CIFAl1.837 Ca2 Fe0.841 H4 Mg0.322 O14 Si3A 1 2/m 18.8375; 5.952; 19.1812
90; 97.461; 90
1000.4Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample BU
Physics and Chemistry of Minerals, 1994, 20, 443-453
9006180 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90
578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006181 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90
578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006182 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90
578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006183 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90
577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006184 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90
592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006185 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90
578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006186 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90
578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006187 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90
578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006188 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90
577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006189 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90
592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006193 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90
577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 2B model, ZnCr2O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006195 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90
578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/900
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006196 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90
578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1100
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006197 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90
578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1300
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006198 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90
577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, ZnCr2O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006199 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90
592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, Fe3O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006200 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90
528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006201 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90
528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006202 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90
528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006203 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90
529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006204 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90
529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006205 CIFAl2 O4 ZnF d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90
529.141O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1400, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006206 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90
528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006207 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90
528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006208 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90
528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006209 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90
529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006210 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90
529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006211 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90
528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006212 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90
528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006213 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90
528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006214 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90
529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006216 CIFAl2 O4 ZnF d -3 m :28.0875; 8.0875; 8.0875
90; 90; 90
528.984O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, single crystal refinement (Mo radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006219 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90
578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006220 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90
577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006221 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90
528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006222 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90
528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006223 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90
528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006226 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90
528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, CuKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006227 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90
528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, CuKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006236 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90
578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, UCLA (Cu radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006238 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90
578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006239 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90
578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006240 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90
578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006241 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90
577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006242 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90
592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006245 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90
578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006246 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90
577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006247 CIFFe3 O4F d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90
577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006248 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90
578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006249 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90
578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006250 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90
578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006251 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90
577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006252 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90
592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe2O4, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006253 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90
528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006256 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90
529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006257 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90
529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006259 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90
528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006260 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90
528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006262 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90
529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006269 CIFAl2 O4 ZnF d -3 m :28.0976; 8.0976; 8.0976
90; 90; 90
530.969O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, preferred values of spinel structure parameters
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006270 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90
529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, preferred values of spinel structure parameters
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006271 CIFAl4 Mg2 O18 Si5P 6/m c c9.7815; 9.7815; 9.3537
90; 90; 120
775.042Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1050 degrees C for 18 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006272 CIFAl4 Mg2 O18 Si5C c c m17.047; 9.7315; 9.3463
90; 90; 90
1550.48Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1200 degrees C for 350 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006273 CIFAl4 Bi0.168 Mg2 O18 Si5P 6/m c c9.785; 9.785; 9.3495
90; 90; 120
775.248Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 2 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006274 CIFAl4 Bi0.116 Mg2 O18 Si5C c c m17.0299; 9.7424; 9.3481
90; 90; 90
1550.96Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 5 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006275 CIFAl4 Bi0.144 Mg2 O18 Si5C c c m17.0409; 9.7382; 9.3285
90; 90; 90
1548.04Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 10 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006276 CIFCr2 O4 SiF d d d :25.702; 11.169; 9.593
90; 90; 90
610.936Dollase, W. A.; Seifert, F.; O'Neill H St C
Structure of Cr2SiO4 and possible metal-metal interactions in crystal and melt Sample: P3A, quenched from 37 kbar and 1600 deg C
Physics and Chemistry of Minerals, 1994, 21, 104-109
9006277 CIFAl1.7 Fe3.3 O12 Si3I a -3 d11.5546; 11.5546; 11.5546
90; 90; 90
1542.64Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm85
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006278 CIFAl0.2 Fe4.8 O12 Si3I a -3 d11.7076; 11.7076; 11.7076
90; 90; 90
1604.74Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm10
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006279 CIFCa0.33 Fe4.67 O12 Si3I a -3 d11.7663; 11.7663; 11.7663
90; 90; 90
1628.99Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and11
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006280 CIFCa0.63 Fe4.37 O12 Si3I a -3 d11.8002; 11.8002; 11.8002
90; 90; 90
1643.12Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and21
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006281 CIFCa1.92 Fe3.08 O12 Si3I a -3 d11.8568; 11.8568; 11.8568
90; 90; 90
1666.87Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and36,
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006282 CIFCa1.56 Fe3.44 O12 Si3I a -3 d11.915; 11.915; 11.915
90; 90; 90
1691.54Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and52
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006283 CIFCa1.08 Fe3.92 O12 Si3I a -3 d11.9503; 11.9503; 11.9503
90; 90; 90
1706.62Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and64
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006284 CIFO2 SiI -48.6557; 8.6557; 4.7702
90; 90; 90
357.389Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 1
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006285 CIFO2 SiI -4 2 d4.7481; 4.7481; 7.488
90; 90; 90
168.813Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 2
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006286 CIFO2 SiP n a 215.0482; 6.6568; 4.9371
90; 90; 90
165.911Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 3
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006287 CIFO2 SiP 41 21 24.9329; 4.9329; 6.4645
90; 90; 90
157.304Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006288 CIFO2 SiP 43 21 24.9329; 4.9329; 6.4645
90; 90; 90
157.304Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 5
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006289 CIFO2 SiI m a 210.217; 7.9579; 4.9565
90; 90; 90
402.993Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 6
Physics and Chemistry of Minerals, 1994, 21, 269-284

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