Crystallography Open Database

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Searching space group like 'C 1 2/c 1'

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9004955 CIFCa0.59 Mg1.41 O6 Si2C 1 2/c 19.711; 8.8935; 5.2452
90; 107.278; 90		432.559Tribaudino, M.; Nestola, F.; Meneghini, C.
Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di59En41
The Canadian Mineralogist, 2005, 43, 1411-1421
9004989 CIFCl4 H2 O7 Pb8C 1 2/c 126.069; 5.8354; 22.736
90; 102.612; 90		3375.22Krivovichev, S. V.; Burns, P. C.
The crystal structure of Pb8O5(OH)2Cl4, a synthetic analogue of blixite?
The Canadian Mineralogist, 2006, 44, 515-522
9004996 CIFAl0.42 Ca0.646 Fe0.271 Mg0.69 Mn0.003 Na0.143 O6 Si1.783 Ti0.044C 1 2/c 19.695; 8.841; 5.277
90; 106.62; 90		433.414Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-1
European Journal of Mineralogy, 1989, 1, 105-121
9004997 CIFAl0.444 Ca0.637 Cr0.001 Fe0.29 Mg0.647 Mn0.004 Na0.159 O6 Si1.772 Ti0.046C 1 2/c 19.693; 8.837; 5.279
90; 106.66; 90		433.202Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-2
European Journal of Mineralogy, 1989, 1, 105-121
9004998 CIFAl0.445 Ca0.62 Cr0.001 Fe0.27 Mg0.721 Mn0.005 Na0.136 O6 Si1.766 Ti0.036C 1 2/c 19.69; 8.837; 5.276
90; 106.71; 90		432.709Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-3
European Journal of Mineralogy, 1989, 1, 105-121
9004999 CIFAl0.426 Ca0.631 Fe0.295 Mg0.662 Mn0.004 Na0.163 O6 Si1.777 Ti0.042C 1 2/c 19.693; 8.839; 5.279
90; 106.68; 90		433.255Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-4
European Journal of Mineralogy, 1989, 1, 105-121
9005000 CIFAl0.413 Ca0.637 Cr0.004 Fe1.138 Mg0.722 Mn0.004 Na0.139 O6 Si1.778 Ti0.035C 1 2/c 19.696; 8.839; 5.276
90; 106.64; 90		433.233Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-5
European Journal of Mineralogy, 1989, 1, 105-121
9005001 CIFAl0.303 Ca0.705 Cr0.001 Fe0.24 Mg0.684 Mn0.004 Na0.176 O6 Si1.848 Ti0.039C 1 2/c 19.705; 8.861; 5.272
90; 106.38; 90		434.97Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-6
European Journal of Mineralogy, 1989, 1, 105-121
9005002 CIFAl0.328 Ca0.687 Cr0.006 Fe0.233 Mg0.692 Mn0.006 Na0.158 O6 Si1.846 Ti0.044C 1 2/c 19.704; 8.861; 5.273
90; 106.42; 90		434.918Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-7
European Journal of Mineralogy, 1989, 1, 105-121
9005003 CIFAl0.301 Ca0.708 Cr0.001 Fe0.235 Mg0.696 Mn0.002 Na0.173 O6 Si1.847 Ti0.037C 1 2/c 19.705; 8.862; 5.273
90; 106.4; 90		435.057Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-8
European Journal of Mineralogy, 1989, 1, 105-121
9005004 CIFAl0.32 Ca0.688 Cr0.002 Fe0.258 Mg0.656 Mn0.003 Na0.187 O6 Si1.846 Ti0.04C 1 2/c 19.706; 8.861; 5.275
90; 106.38; 90		435.262Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-9
European Journal of Mineralogy, 1989, 1, 105-121
9005005 CIFAl0.2 Ca0.691 Cr0.001 Fe0.202 Mg0.812 Mn0.006 Na0.159 O6 Si1.918 Ti0.011C 1 2/c 19.706; 8.873; 5.265
90; 106.46; 90		434.846Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-10
European Journal of Mineralogy, 1989, 1, 105-121
9005006 CIFAl0.254 Ca0.751 Cr0.007 Fe0.244 Mg0.77 Mn0.003 Na0.092 O6 Si1.848 Ti0.031C 1 2/c 19.721; 8.877; 5.275
90; 106.41; 90		436.655Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-11
European Journal of Mineralogy, 1989, 1, 105-121
9005007 CIFAl0.332 Ca0.691 Cr0.003 Fe0.244 Mg0.742 Mn0.008 Na0.128 O6 Si1.816 Ti0.036C 1 2/c 19.709; 8.864; 5.274
90; 106.56; 90		435.057Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-12
European Journal of Mineralogy, 1989, 1, 105-121
9005008 CIFAl0.342 Ca0.661 Cr0.003 Fe0.253 Mg0.731 Mn0.007 Na0.132 O6 Si1.826 Ti0.045C 1 2/c 19.706; 8.858; 5.276
90; 106.58; 90		434.748Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-13
European Journal of Mineralogy, 1989, 1, 105-121
9005009 CIFAl0.323 Ca0.661 Cr0.005 Fe0.206 Mg0.771 Mn0.001 Na0.153 O6 Si1.851 Ti0.029C 1 2/c 19.7; 8.858; 5.272
90; 106.57; 90		434.172Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-14
European Journal of Mineralogy, 1989, 1, 105-121
9005010 CIFAl0.268 Ca0.673 Cr0.002 Fe0.335 Mg0.685 Mn0.007 Na0.116 O6 Si1.895 Ti0.019C 1 2/c 19.703; 8.87; 5.268
90; 106.54; 90		434.633Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M.
Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: No-15
European Journal of Mineralogy, 1989, 1, 105-121
9005013 CIFAl2.84 Fe0.06 H2 K0.88 Mg0.02 Na0.11 O12 Si3.08C 1 2/c 15.191; 9.006; 20.068
90; 95.77; 90		933.429Catti, M.; Ferraris, G.; Ivaldi, G.
Thermal strain analysis in the crystal structure of muscovite at 700 C T = 25 C
European Journal of Mineralogy, 1989, 1, 625-632
9005014 CIFAl2.84 Fe0.06 H2 K0.88 Mg0.02 Na0.11 O12 Si3.08C 1 2/c 15.229; 9.076; 20.322
90; 95.74; 90		959.614Catti, M.; Ferraris, G.; Ivaldi, G.
Thermal strain analysis in the crystal structure of muscovite at 700 C T= 700 C
European Journal of Mineralogy, 1989, 1, 625-632
9005116 CIFCa7 F2 K Li3 O36 Si12 Ti2C 1 2/c 116.923; 9.721; 20.909
90; 112.4; 90		3180.17Baur, W. H.; Kassner, D.
Katayamalite and baratovite are structurally identical
European Journal of Mineralogy, 1992, 4, 839-841
9005133 CIFCd In2 Na O12 P3C 1 2/c 112.519; 12.959; 6.575
90; 115.17; 90		965.405Antenucci, D.; Miehe, G.; Tarte, P.; Schmahl, W. W.; Fransolet, A.-M.
Combined X-ray Rietveld, infrared and Raman study of a new synthetic variety of alluaudite, NaCdIn2(PO4)3
European Journal of Mineralogy, 1993, 5, 207-213
9005182 CIFAl0.29 Ca0.45 Mg0.91 O6 Si1.85C 1 2/c 19.707; 8.863; 5.267
90; 106.27; 90		434.989Tribaudino, M.; Molin, G. M.; Bruno, E.
Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di75En10CaTs15
European Journal of Mineralogy, 1994, 6, 77-86
9005183 CIFAl0.29 Ca0.9 Mg0.96 O6 Si1.85C 1 2/c 19.707; 8.863; 5.267
90; 106.27; 90		434.989Tribaudino, M.; Molin, G. M.; Bruno, E.
Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di75En10CaTs15, split M2 atom model
European Journal of Mineralogy, 1994, 6, 77-86
9005184 CIFAl0.32 Ca0.8 Mg1.03 O6 Si1.85C 1 2/c 19.7; 8.861; 5.258
90; 106.47; 90		433.39Tribaudino, M.; Molin, G. M.; Bruno, E.
Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di65En20CaTs15
European Journal of Mineralogy, 1994, 6, 77-86
9005185 CIFAl0.32 Ca0.8 Mg1.03 O6 Si1.85C 1 2/c 19.7; 8.861; 5.258
90; 106.47; 90		433.39Tribaudino, M.; Molin, G. M.; Bruno, E.
Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di65En20CaTs15, split M2 model
European Journal of Mineralogy, 1994, 6, 77-86
9005186 CIFAl0.6 Ca Mg0.7 O6 Si1.7C 1 2/c 19.687; 8.832; 5.268
90; 106.18; 90		432.855Tribaudino, M.; Molin, G. M.; Bruno, E.
Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di70CaTs30
European Journal of Mineralogy, 1994, 6, 77-86
9005187 CIFAl2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02C 1 2/c 15.2108; 9.0399; 20.021
90; 95.76; 90		938.33Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Powder neutron diffraction study of 2M_1 muscovite at room pressure and at 2 GPa Sample: P = 1 bar
European Journal of Mineralogy, 1994, 6, 171-178
9005188 CIFAl2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02C 1 2/c 15.187; 8.995; 19.502
90; 95.78; 90		905.28Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Powder neutron diffraction study of 2M_1 muscovite at room pressure and at 2 GPa Sample: P = 2 GPa
European Journal of Mineralogy, 1994, 6, 171-178
9005234 CIFAl0.25 Ca0.645 Cr0.044 Fe0.112 Mg0.957 Mn0.002 Na0.094 O6 Si1.888 Ti0.008C 1 2/c 19.678; 8.836; 5.257
90; 106.9; 90		430.137Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F.
Comparative compressibility of clinopyroxenes from mantle nodules Sample: PC135 at room conditions
European Journal of Mineralogy, 1995, 7, 141-149
9005235 CIFAl0.121 Ca0.828 Cr0.023 Fe0.072 Mg0.89 Mn0.001 Na0.102 O6 Si1.962 Ti0.002C 1 2/c 19.702; 8.878; 5.252
90; 106.2; 90		434.415Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F.
Comparative compressibility of clinopyroxenes from mantle nodules Sample: 3211 at room conditions
European Journal of Mineralogy, 1995, 7, 141-149
9005237 CIFCa0.98 Cd0.946 Mg2 Na1.074 O12 P3C 1 2/c 112.005; 12.675; 6.546
90; 114.55; 90		906.017Antenucci, D.; Fransolet, A. M.; Miehe, G.; Tarte, P.
Synthese et cristallochimie de NaCaCdMg2(PO4)3, Phosphate nouveau a structure alluaudite sans cation trivalent Note: P2 y-coordinate changed to reproduce bond lengths
European Journal of Mineralogy, 1995, 7, 175-181
9005276 CIFAl0.6 Ca Mg0.7 O6 Si1.7C 1 2/c 19.68; 8.828; 5.268
90; 106.16; 90		432.39Tribaudino, M.
High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 25 C
European Journal of Mineralogy, 1996, 8, 273-279
9005277 CIFAl0.6 Ca Mg0.7 O6 Si1.7C 1 2/c 19.703; 8.863; 5.281
90; 106.24; 90		436.032Tribaudino, M.
High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 300 C
European Journal of Mineralogy, 1996, 8, 273-279
9005278 CIFAl0.6 Ca Mg0.7 O6 Si1.7C 1 2/c 19.717; 8.886; 5.288
90; 106.29; 90		438.263Tribaudino, M.
High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 500 C
European Journal of Mineralogy, 1996, 8, 273-279
9005279 CIFAl0.6 Ca Mg0.7 O6 Si1.7C 1 2/c 19.733; 8.909; 5.296
90; 106.35; 90		440.652Tribaudino, M.
High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 700 C
European Journal of Mineralogy, 1996, 8, 273-279
9005280 CIFAl Ca Mg0.5 O6 Si1.5C 1 2/c 19.697; 8.85; 5.306
90; 106.39; 90		436.849Tribaudino, M.
High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di50CaTs50 at 700 C Note: coordinates for O3 were altered by the author May, 2003
European Journal of Mineralogy, 1996, 8, 273-279
9005310 CIFAl0.6 Ca0.96 Fe0.51 Mg0.44 O6 Si1.4C 1 2/c 19.786; 8.86; 5.338
90; 105.87; 90		445.185Kabalov, Y. K.; Oeckler, O.; Sokolova, E. V.; Mironov, A. B.; Chesnokov, B. V.
Subsilicic ferrian aluminian diopside from the Chelyabinsk coal basin (Southern Urals) - an unusual clinopyroxene
European Journal of Mineralogy, 1997, 9, 617-621
9005314 CIFCa0.07 Mg1.123 Mn0.807 O6 Si2C 1 2/c 19.796; 8.88; 5.315
90; 109.26; 90		436.467Arlt, T.; Armbruster, T.
The temperature-dependent P2_1/c - C2/c phase transition in the clinopyroxene kanoite MnMg[Si2O6]: a single-crystal X-ray and optical study T = 270 C
European Journal of Mineralogy, 1997, 9, 953-964
9005333 CIFCa Mg O6 Si2C 1 2/c 19.7483; 8.9246; 5.2505
90; 105.882; 90		439.355Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: Di#S2
European Journal of Mineralogy, 1998, 10, 439-452
9005334 CIFCa Fe0.13 Mg0.943 O6 Si1.927C 1 2/c 19.7433; 8.941; 5.2511
90; 105.936; 90		439.869Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts6/#2
European Journal of Mineralogy, 1998, 10, 439-452
9005335 CIFCa Fe0.205 Mg0.895 O6 Si1.9C 1 2/c 19.76; 8.9236; 5.267
90; 105.89; 90		441.198Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts10/#2
European Journal of Mineralogy, 1998, 10, 439-452
9005336 CIFCa Fe0.194 Mg0.906 O6 Si1.9C 1 2/c 19.7578; 8.9226; 5.2639
90; 105.886; 90		440.798Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts10/#3
European Journal of Mineralogy, 1998, 10, 439-452
9005337 CIFCa Fe0.267 Mg0.857 O6 Si1.876C 1 2/c 19.7646; 8.92; 5.2709
90; 105.889; 90		441.556Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts15/#2
European Journal of Mineralogy, 1998, 10, 439-452
9005338 CIFCa Fe0.445 Mg0.805 O6 Si1.75C 1 2/c 19.7724; 8.9176; 5.2837
90; 105.881; 90		442.881Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts20/#2
European Journal of Mineralogy, 1998, 10, 439-452
9005339 CIFCa Fe0.597 Mg0.733 O6 Si1.67C 1 2/c 19.7844; 8.9132; 5.2989
90; 105.883; 90		444.476Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts30/#2
European Journal of Mineralogy, 1998, 10, 439-452
9005340 CIFCa Fe0.759 Mg0.641 O6 Si1.2C 1 2/c 19.8007; 8.9002; 5.3214
90; 105.856; 90		446.515Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts40/#1
European Journal of Mineralogy, 1998, 10, 439-452
9005377 CIFGa7.842 Ge6.08 Mg8.078 O32C 1 2/c 110.32; 23.733; 10.073
90; 110.29; 90		2314.04Barbier, J.
Crystal structures of sapphirine and surinamite analogues in the MgO-Ga2O3-GeO2 system
European Journal of Mineralogy, 1998, 10, 1283-1293
9005378 CIFO2 SbC 1 2/c 112.061; 4.836; 5.383
90; 104.6; 90		303.836Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A.
Clinocervantite, B-Sb2O4, the natural monoclinic polymorph of cervantite from the Cetine mine, Siena, Italy Note: z-coordinate to O2 altered by communications with R Basso, April, 2003
European Journal of Mineralogy, 1999, 11, 95-100
9005383 CIFAl2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24C 1 2/c 15.21397; 9.0521; 19.9968
90; 95.736; 90		939.071Pavese, A.; Ferraris, G.; Pischedda, V.; Ibberson, R.
Tetrahedral order in phengite 2M_1 upon heating, from powder neutron diffraction, and thermodynamic consequences Sample: T = 293 K Note: O5 z-coordinate altered.
European Journal of Mineralogy, 1999, 11, 309-320
9005384 CIFAl2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24C 1 2/c 15.23899; 9.1048; 20.244
90; 95.684; 90		960.89Pavese, A.; Ferraris, G.; Pischedda, V.; Ibberson, R.
Tetrahedral order in phengite 2M_1 upon heating, from powder neutron diffraction, and thermodynamic consequences Sample: T = 873 K
European Journal of Mineralogy, 1999, 11, 309-320
9005430 CIFCa0.94 Fe Na0.06 O6 Si2C 1 2/c 19.8475; 9.0277; 5.2495
90; 104.805; 90		451.189Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: hd/6
European Journal of Mineralogy, 2000, 12, 105-120
9005431 CIFCa0.9 Fe Na0.1 O6 Si2C 1 2/c 19.8472; 9.0288; 5.2466
90; 104.789; 90		451.014Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: hd/10
European Journal of Mineralogy, 2000, 12, 105-120
9005432 CIFCa0.75 Fe Na0.25 O6 Si2C 1 2/c 19.7951; 8.9698; 5.2634
90; 105.523; 90		445.574Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae25/20
European Journal of Mineralogy, 2000, 12, 105-120
9005433 CIFCa0.6 Fe Na0.4 O6 Si2C 1 2/c 19.7598; 8.9277; 5.2748
90; 106.041; 90		441.712Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae40/20
European Journal of Mineralogy, 2000, 12, 105-120
9005434 CIFCa0.5 Fe Na0.5 O6 Si2C 1 2/c 19.7441; 8.9103; 5.2791
90; 106.225; 90		440.091Redhammer G J; Amthauer G; Lottermoser W; Treutmann W
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae50/20
European Journal of Mineralogy, 2000, 12, 105-120
9005435 CIFCa0.4 Fe Na0.6 O6 Si2C 1 2/c 19.7189; 8.8818; 5.2835
90; 106.598; 90		437.075Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae60/1
European Journal of Mineralogy, 2000, 12, 105-120
9005436 CIFCa0.25 Fe Na0.75 O6 Si2C 1 2/c 19.6977; 8.8519; 5.2861
90; 106.765; 90		434.488Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae75/20
European Journal of Mineralogy, 2000, 12, 105-120
9005437 CIFCa0.1 Fe Na0.9 O6 Si2C 1 2/c 19.6714; 8.8152; 5.2926
90; 107.166; 90		431.122Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae90/13
European Journal of Mineralogy, 2000, 12, 105-120
9005438 CIFFe Na O6 Si2C 1 2/c 19.6549; 8.7947; 5.2938
90; 107.394; 90		428.952Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae100/12
European Journal of Mineralogy, 2000, 12, 105-120
9005439 CIFFe Na O6 Si2C 1 2/c 19.6543; 8.807; 5.2943
90; 107.316; 90		429.748Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae100/F3d
European Journal of Mineralogy, 2000, 12, 105-120
9005443 CIFAl3.985 Fe0.875 H4 Mg1.12 O14 Si2C 1 2/c 19.451; 5.4674; 18.159
90; 101.4; 90		919.807Koch-Muller M; Abs-Wurmbach I; Langer, K.; Shaw, C.; Wirth, R.; Gottschalk, M.
Synthetic and natural Fe-Mg chloritoid: structural, spectroscopic and thermodynamic studies Sample: RO2
European Journal of Mineralogy, 2000, 12, 293-314
9005454 CIFFe2 Mn Na O12 P3C 1 2/c 112.018; 12.565; 6.415
90; 114.33; 90		882.672Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.-M.
First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-xLix)MnFe2(PO4)3 series (x= 0 to 1) Sample: NaMnFe2(PO4)3
European Journal of Mineralogy, 2000, 12, 847-857
9005455 CIFFe2 Li0.5 Mn Na0.5 O12 P3C 1 2/c 111.988; 12.5; 6.392
90; 114.67; 90		870.416Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.-M.
First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-xLix)MnFe2(PO4)3 series (x= 0 to 1) Sample: Na.5Li.5MnFe2(PO4)3
European Journal of Mineralogy, 2000, 12, 847-857
9005458 CIFAl1.368 F0.8 Fe0.038 H1.2 K0.964 Mg0.73 O11.2 Si3.808C 1 2/c 15.2046; 9.0368; 19.886
90; 95.615; 90		930.809Smyth, J. R.; Jacobsen, S. D.; Swope, R. J.; Angel, R. J.; Arlt, T.; Domanik, K.; Holloway, J. R.
Crystal structures and compressibilities of synthetic 2M_1 and 3T phengite micas Sample: synthetic 2M_1
European Journal of Mineralogy, 2000, 12, 955-963
9005471 CIFAl2.748 Ba0.044 Cl0.005 Cr0.062 Fe0.039 H1.829 K0.857 Mg0.081 Na0.103 O11.995 Si3.11 Ti0.003C 1 2/c 15.192; 9.011; 20.028
90; 95.74; 90		932.314Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005472 CIFAl2.774 Ca0.004 Cr0.099 F0.031 Fe0.021 H1.92 K0.725 Mg0.02 Na0.268 O11.969 Si3.069 Ti0.019C 1 2/c 15.175; 8.979; 19.915
90; 95.66; 90		920.865Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005473 CIFAl2.691 Ba0.012 Cl0.001 Cr0.108 F0.041 Fe0.102 H1.456 K0.959 Mg0.11 Na0.029 O11.958 Si3.135 Ti0.033C 1 2/c 15.206; 9.04; 20.058
90; 95.79; 90		939.159Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005485 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2173; 9.0493; 19.989
90; 95.734; 90		939.017Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 20 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005486 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2196; 9.055; 20.01
90; 95.746; 90		940.99Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 100 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005487 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.223; 9.0618; 20.044
90; 95.738; 90		943.925Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 200 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005488 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2276; 9.0701; 20.083
90; 95.726; 90		947.481Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 300 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005489 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2279; 9.0745; 20.096
90; 95.727; 90		948.607Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 300 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005490 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2321; 9.0784; 20.125
90; 95.715; 90		951.168Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 400 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005491 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2324; 9.0787; 20.129
90; 95.718; 90		951.438Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 400 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005492 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.236; 9.0862; 20.169
90; 95.707; 90		954.791Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 500 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005493 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90		955.423Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 500 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005494 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90		955.423Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 600 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005495 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2412; 9.0983; 20.242
90; 95.69; 90		960.504Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 650 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005496 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2328; 9.0948; 20.207
90; 95.694; 90		956.932Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 700 degrees C Note: y-coordinate altered
European Journal of Mineralogy, 2001, 13, 545-555
9005520 CIFCa0.398 F H4 K2 Mg0.138 Mn6.6 Na0.776 Nb0.238 O30 Si8 Ti1.762C 1 2/c 15.4022; 23.226; 21.1782
90; 95.246; 90		2646.13Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E.
Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-Ma2b2c
European Journal of Mineralogy, 2001, 13, 973-984
9005526 CIFAl2.17 Fe0.21 H2 K0.98 Mg0.24 Na0.02 O12 Si3.38 Ti0.02C 1 2/c 15.2132; 9.051; 19.937
90; 95.76; 90		935.971Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1Y Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005527 CIFAl1.97 Fe0.24 H2 K0.99 Mg0.33 Na0.02 O12 Si3.45 Ti0.04C 1 2/c 15.225; 9.057; 19.956
90; 95.73; 90		939.656Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1G Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005559 CIFAl0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968C 1 2/c 19.803; 8.985; 5.263
90; 105.69; 90		446.292Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S.
Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K1
European Journal of Mineralogy, 2002, 14, 929-934
9005560 CIFAl0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936C 1 2/c 19.744; 8.904; 5.273
90; 106.14; 90		439.457Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S.
Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K2
European Journal of Mineralogy, 2002, 14, 929-934
9005677 CIFB0.018 Ca0.916 Mg0.926 Na0.066 O6 Si1.96 Ti0.086C 1 2/c 19.748; 8.926; 5.264
90; 105.89; 90		440.523Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di64
European Journal of Mineralogy, 2004, 16, 443-449
9005678 CIFB0.022 Ca0.82 Mg0.846 Na0.168 O6 Si1.882 Ti0.272C 1 2/c 19.756; 8.929; 5.269
90; 106.06; 90		441.076Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di80
European Journal of Mineralogy, 2004, 16, 443-449
9005679 CIFB0.028 Ca0.872 Mg0.906 Na0.118 O6 Si1.94 Ti0.138C 1 2/c 19.747; 8.922; 5.278
90; 106.1; 90		440.987Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di81a
European Journal of Mineralogy, 2004, 16, 443-449
9005680 CIFB0.044 Ca0.784 Mg0.85 Na0.19 O6 Si1.892 Ti0.254C 1 2/c 19.748; 8.926; 5.281
90; 106.09; 90		441.503Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di72
European Journal of Mineralogy, 2004, 16, 443-449
9005681 CIFB0.024 Ca0.836 Mg0.892 Na0.14 O6 Si1.888 Ti0.206C 1 2/c 19.765; 8.929; 5.284
90; 106.19; 90		442.45Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73
European Journal of Mineralogy, 2004, 16, 443-449
9005682 CIFB0.024 Ca0.844 Mg0.922 Na0.128 O6 Si1.888 Ti0.188C 1 2/c 19.765; 8.929; 5.284
90; 106.19; 90		442.45Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73*
European Journal of Mineralogy, 2004, 16, 443-449
9005702 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.658; 8.834; 5.263
90; 106.46; 90		430.63Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 110 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005703 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.656; 8.833; 5.262
90; 106.528; 90		430.259Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor Note: a cell edge corrected
European Journal of Mineralogy, 2005, 17, 297-304
9005704 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.666; 8.85; 5.267
90; 106.53; 90		431.94Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 200 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005705 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.682; 8.874; 5.274
90; 106.53; 90		434.404Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 400 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005706 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.697; 8.902; 5.282
90; 106.54; 90		437.09Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 620 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005709 CIFAs3 Fe2 H4 Mg0.656 Mn0.344 Na O13C 1 2/c 112.181; 12.807; 6.6391
90; 112.441; 90		957.282Sarp, H.; Cerny, R.
Yazganite, NaFe3+2(Mg,Mn)(AsO4)3*H2O, a new mineral: its description and crystal structure Note: variant of the johillerite structure, alluaudite group Sample: Volcanic complex of Erciyes, 10 km south of the prefecture of Kayseri, near Hisarcik, village Kiranardi, Turkey
European Journal of Mineralogy, 2005, 17, 367-373
9005711 CIFAl1.656 Ca0.002 Cs0.02 F1.722 Fe0.018 H0.278 K0.874 Li1.758 Mg0.006 Mn0.014 Na0.029 O10.278 Rb0.073 Si3.54 Ti0.002C 1 2/c 19.029; 5.203; 20.201
90; 99.35; 90		936.392Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample SBT
European Journal of Mineralogy, 2005, 17, 475-481
9005712 CIFAl2.202 Ba0.002 Cr0.002 F1.54 Fe0.026 H0.46 K0.872 Li1.522 Mn0.48 Na0.073 O10.46 Si3.188 Ti0.006C 1 2/c 19.056; 5.216; 20.282
90; 99.64; 90		944.514Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 59a
European Journal of Mineralogy, 2005, 17, 475-481
9005713 CIFAl2.066 Ca0.002 F1.588 Fe0.008 H0.412 K0.903 Li1.572 Mn0.044 Na0.045 O10.412 Si3.292 Ti0.004C 1 2/c 19.033; 5.21; 20.271
90; 99.71; 90		940.326Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 132
European Journal of Mineralogy, 2005, 17, 475-481
9005736 CIFAl1.364 Ba0.023 Cr0.003 Fe1.287 K0.976 Mg1.08 Mn0.009 O12 Si2.84 Ti0.381C 1 2/c 15.334; 9.24; 20.064
90; 95.17; 90		984.854Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 8A
European Journal of Mineralogy, 2006, 17, 611-621
9005744 CIFCa0.17 Fe2 Mn Na1.83 O12 P3C 1 2/c 111.9492; 12.5548; 6.4966
90; 114.816; 90		884.623Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 100K
European Journal of Mineralogy, 2005, 17, 915-932
9005745 CIFCa0.17 Fe2 Mn Na1.83 O12 P3C 1 2/c 111.9721; 12.5988; 6.5029
90; 114.841; 90		890.107Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 298K
European Journal of Mineralogy, 2005, 17, 915-932
9005746 CIFAl0.52 Ca0.32 Fe2.48 Na0.84 O12 P3C 1 2/c 111.9941; 12.5256; 6.3973
90; 114.257; 90		876.235Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy
European Journal of Mineralogy, 2005, 17, 915-932
9005843 CIFAl0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01C 1 2/c 19.6787; 8.8394; 5.2755
90; 106.903; 90		431.841Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite
Physics and Chemistry of Minerals, 1986, 13, 291-305
9005882 CIFFe0.992 Na0.978 O6 Si1.96C 1 2/c 19.68; 8.83; 5.3
90; 107.3; 90		432.52Ballet, O.; Coey, J. M. D.; Fillion, G.; Ghose, A.; Hewat, A. W.; Regnard, J. R.
Magnetic order in acmite; NaFeSi2O6 Sample: T = 14 K
Physics and Chemistry of Minerals, 1989, 16, 672-677
9006104 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006105 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006106 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.367; 5.419; 17.96
90; 101.4; 90		893.66Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006144 CIFAl0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01C 1 2/c 19.692; 8.853; 5.265
90; 106.76; 90		432.564Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC126
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006145 CIFAl0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008C 1 2/c 19.699; 8.861; 5.267
90; 106.87; 90		433.181Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC135 Note: z-coordinate of O2 altered to match reported bond lengths
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006146 CIFAl0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002C 1 2/c 19.709; 8.875; 5.263
90; 106.62; 90		434.553Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC138
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006147 CIFAl0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003C 1 2/c 19.712; 8.878; 5.262
90; 106.59; 90		434.819Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC105
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006148 CIFAl0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003C 1 2/c 19.716; 8.887; 5.26
90; 106.57; 90		435.319Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC109
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006149 CIFAl0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001C 1 2/c 19.724; 8.898; 5.256
90; 106.56; 90		435.908Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC133
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006291 CIFO2 SiC 1 2/c 18.8664; 4.7482; 8.7918
90; 115.413; 90		334.315Boisen, 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: 8
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006292 CIFO2 SiC 1 2/c 111.1032; 7.8989; 4.9771
90; 112.265; 90		403.96Boisen, 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: 9
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006326 CIFAl2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04C 1 2/c 15.194; 9.013; 20.064
90; 95.8; 90		934.458Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006327 CIFAl2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04C 1 2/c 15.151; 8.931; 19.399
90; 95.8; 90		887.855Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006328 CIFAl2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02C 1 2/c 15.165; 8.964; 19.798
90; 95.4; 90		912.561Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006329 CIFAl2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02C 1 2/c 15.13; 8.886; 19.241
90; 95.5; 90		873.066Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006345 CIFNa2 O7 Si3C 1 2/c 18.922; 4.849; 11.567
90; 102.64; 90		488.292Fleet, M. E.; Henderson, G. S.
Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7])
Physics and Chemistry of Minerals, 1995, 22, 383-386
9006418 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.135; 8.906; 19.384
90; 94.6; 90		883.62Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006419 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.134; 8.906; 19.32
90; 94.5; 90		880.653Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006420 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.082; 8.813; 18.91
90; 94.7; 90		844.087Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006421 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.062; 8.769; 18.64
90; 95.2; 90		824Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006563 CIFAl1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5C 1 2/c 19.719; 8.814; 5.305
90; 106.04; 90		436.752Okui, M.; Sawada, H.; Marumo, F.
Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure
Physics and Chemistry of Minerals, 1998, 25, 318-322
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
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
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
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
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
9006910 CIFAl Li O6 Si2C 1 2/c 19.4628; 8.3882; 5.2186
90; 110.187; 90		388.785Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006911 CIFAl Li O6 Si2C 1 2/c 19.3895; 8.324; 5.1865
90; 110.023; 90		380.865Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.164 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
9007443 CIFCr SC 1 2/c 13.826; 5.913; 6.089
90; 101.6; 90		134.939Jellinek, F.
The structures of the chromium sulphides
Acta Crystallographica, 1957, 10, 620-628
9007445 CIFAl4 O7 SrC 1 2/c 113.04; 9.01; 5.55
90; 106.502; 90		625.213Boyko, E. R.; Wisnyi, L. G.
The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3
Acta Crystallographica, 1958, 11, 444-445
9007446 CIFAl4 Ca O7C 1 2/c 112.89; 8.88; 5.45
90; 107.05; 90		596.407Boyko, E. R.; Wisnyi, L. G.
The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3
Acta Crystallographica, 1958, 11, 444-445
9007476 CIFH12 Mg O10 SC 1 2/c 110.11; 7.212; 24.41
90; 98.3; 90		1761.17Zalkin, A.; Ruben, H.; Templeton, D. H.
The crystal structure and hydrogen bonding of magnesium sulfate hexahydrate
Acta Crystallographica, 1964, 17, 235-240
9007500 CIFAg3 As S3C 1 2/c 112; 6.26; 17.08
90; 110; 90		1205.67Engel, P.; Nowacki, W.
Die kristallstruktur von Ag3AsS3
Acta Crystallographica, Section B, 1968, 24, 77-81
9007505 CIFCa Cu2.64 H12 O17 S2 Zn1.36C 1 2/c 122.186; 6.25; 21.853
90; 113.36; 90		2781.81Sabelli, C.; Zanazzi, P. F.
The crystal structure of serpierite
Acta Crystallographica, Section B, 1968, 24, 1214-1221
9007553 CIFF Mn2 O4 PC 1 2/c 113.41; 6.5096; 10.094
90; 119.99; 90		763.169Rea, J. R.; Kostiner, E.
The crystal structure of manganese fluorophosphate, Mn2(PO4)F
Acta Crystallographica, Section B, 1972, 28, 2525-2529
9007571 CIFAs H15 Mg O11C 1 2/c 16.6918; 25.744; 11.538
90; 95.15; 90		1979.67Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths
Acta Crystallographica, Section B, 1973, 29, 286-292
9007628 CIFAs2 Cu3 H2 O10 PbC 1 2/c 110.147; 5.892; 14.081
90; 106.05; 90		809.034Ghose, S.; Wan, C.
Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure
Acta Crystallographica, Section B, 1979, 35, 819-823
9007656 CIFC2 H5 Na3 O8C 1 2/c 120.36; 3.48; 10.29
90; 106.48; 90		699.124Choi, C. S.; Mighell, A. D.
Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 disordered model, this is the prefered model
Acta Crystallographica, Section B, 1982, 38, 2874-2876
9007657 CIFC2 H5 Na3 O8C 1 2/c 120.36; 3.48; 10.29
90; 106.48; 90		699.124Choi, C. S.; Mighell, A. D.
Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 ordered model, this is least favoured
Acta Crystallographica, Section B, 1982, 38, 2874-2876
9007719 CIFMn Na O6 Si2C 1 2/c 19.513; 8.621; 5.354
90; 105.14; 90		423.849Ohashi, H.; Osawa, T.; Tsukimura, K.
Refinement of the structure of manganese sodium dimetasilicate Note: pyroxene Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1987, 43, 605-607
9007755 CIFC8 Ge2 I9 NC 1 2/c 117.953; 9.99; 17.509
90; 108.87; 90		2971.47Muller, V. U.; Krug, V.
Tetraethylammoniumiodid-germaniumtetraiodid(1/2), eine strukture mit einem von acht iodatomen koordinierten iodidion
Acta Crystallographica, Section C, 1990, 46, 523-525
9007764 CIFCu2 O7 P2C 1 2/c 16.895; 8.113; 9.164
90; 109.62; 90		482.863Effenberger, H.
Structural refinement of low-temperature copper(II) pyrophosphate
Acta Crystallographica, Section C, 1990, 46, 691-692
9007786 CIFAs3 H2 Na3 O10C 1 2/c 110.86; 9.323; 18.27
90; 103; 90		1802.39Driss, A.; Jouini, T.
Structure d'un triarseniate: Na3H2As3O10
Acta Crystallographica, Section C, 1990, 46, 1185-1188
9007810 CIFAs8 Fe3 Na6.96 O28C 1 2/c 19.94; 8.5483; 28.762
90; 93.683; 90		2438.86Masquelier, C.; d'Yvoire F; Rodier, N.
Structure of the sodium ion conductor Na7Fe3(As2O7)4
Acta Crystallographica, Section C, 1990, 46, 1584-1587
9007871 CIFC29 H O10 P Ru3C 1 2/c 121.793; 15.945; 18.648
90; 99.45; 90		6392.04Evans, J.; Stroud, P. M.; Webster, M.
Structure of (nonacarbonyl-1K4C,2K3C,3K2C)-u-(hydrido-2:3K2H)-u- (methoxymethylidyne-2:3K2C)-(triphenylphosphine-3KP)-triangulo- triruthenium(3 Ru-Ru)
Acta Crystallographica, Section C, 1990, 46, 2334-2337
9007876 CIFC22 Cl3 Cu I3 N4 S3C 1 2/c 131.869; 11.425; 18.215
90; 96.56; 90		6588.72Alyea, E. C.; Ferguson, G.; Jennings, M. C.; Xu, Z.
Structure of a copper(I) complex of a tripodal schiff-base ligand, {tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) triiodide chloroform solvate
Acta Crystallographica, Section C, 1990, 46, 2347-2349
9007907 CIFC2 H6 K4 O9C 1 2/c 111.8175; 13.7466; 7.1093
90; 120.769; 90		992.34Skakle, J. M. S.; Wilson, M.; Feldman, J.
Dipotassium carbonate sesquihydrate: rerefinement against new intensity data
Acta Crystallographica, Section E, 2001, 57, i94-i97
9007915 CIFH12 Mg O10 SeC 1 2/c 110.224; 7.37; 24.866
90; 98.41; 90		1853.53Kolitsch, U.
Magnesium selenate hexahydrate, MgSeO4*6H2O
Acta Crystallographica, Section E, 2002, 58, i3-i5
9007937 CIFAl Mo2 Na O8C 1 2/c 19.621; 5.339; 13.146
90; 90.01; 90		675.264Kolitsch, U.; Macka, M.; Hanuza, J.
NaAl(MoO4)2: a rare structure type among layered yavapaiite-related AM(XO4)2 compounds
Acta Crystallographica, Section E, 2003, 59, i10-i13
9007944 CIFBi3.041 Mo2 O12 Sc0.959C 1 2/c 116.996; 11.601; 5.319
90; 104.67; 90		1014.56Kolitsch, U.; Tillmanns, E.
Bi3ScMo2O12: the difference from Bi3FeMo2O12
Acta Crystallographica, Section E, 2003, 59, i43-i46
9007952 CIFLi3 O4 TaC 1 2/c 18.508; 8.516; 9.338
90; 116.869; 90		603.535du Boulay, D.; Sakaguchi, A.; Suda, K.; Ishizawa, N.
Reinvestigation of beta-Li3TaO4
Acta Crystallographica, Section E, 2003, 59, i80-i82
9007978 CIFLi O12 P4 YbC 1 2/c 116.194; 7.024; 9.498
90; 125.91; 90		875.031Zarkouna, E. B.; Driss, A.
LiYb(PO3)4
Acta Crystallographica, Section E, 2004, 60, i102-i104
9007983 CIFCa0.312 Fe2 Mg Na0.376 O12 P3C 1 2/c 111.852; 12.458; 6.3861
90; 113.84; 90		862.47Zid, M. F.; Driss, A.; Jouini, T.
(Na0.38,Ca0.31)MgFe2P3O12
Acta Crystallographica, Section E, 2005, 61, i46-i48
9007997 CIFAs2 Ca1.5 Na Nb2 O12C 1 2/c 16.73; 22.302; 7.4309
90; 113.827; 90		1020.26Amor, R. B.; Zid, M. F.
NaCa1.5(NbO)2O2(AsO4)2
Acta Crystallographica, Section E, 2005, 61, i228-i230
9008040 CIFH2 Mg3 O12 Si4C 1 2/c 15.26; 9.1; 18.81
90; 100; 90		886.681Gruner, J. W.
The crystal structures of talc and pyrophyllite
Zeitschrift fur Kristallographie, 1934, 88, 412-419
9008041 CIFAl H O6 Si2C 1 2/c 15.14; 8.9; 18.55
90; 99.92; 90		835.901Gruner, J. W.
The crystal structures of talc and pyrophyllite
Zeitschrift fur Kristallographie, 1934, 88, 412-419
9008042 CIFAl2 H8 Mg5 O18 Si3C 1 2/c 15.305; 9.189; 28.5
90; 97.147; 90		1378.51McMurchy, R. C.
The crystal structure of the chlorite minerals Note: originally called sheridanite
Zeitschrift fur Kristallographie, 1934, 88, 420-432
9008176 CIFO2 SiC 1 2/c 17.173; 12.328; 7.175
90; 120; 90		549.473Araki, T.; Zoltai, T.
Refinement of a coesite structure
Zeitschrift fur Kristallographie, 1969, 129, 381-387
9008206 CIFH8 N2 O10 SrC 1 2/c 111.12; 14.17; 6.34
90; 123.75; 90		830.635Ribar, B.; Matkovic, B.; Sljukic, M.
Die Kristallstruktur von strontiumnitrat-tetrahydrat, Sr(NO3)2*4H2O
Zeitschrift fur Kristallographie, 1972, 135, 137-144
9008220 CIFH12 Ni0.25 O10 S V0.75C 1 2/c 19.89; 7.241; 24.157
90; 98.35; 90		1711.63Kutoglu, A.
Kristallstruktur und wasserstoffbindungen von (V1-x,Nix)SO4*6H2O Note: isotypic with hexahydrite
Zeitschrift fur Kristallographie, 1973, 137, 51-66
9008239 CIFPb5 S17 Sb8C 1 2/c 113.4857; 11.8656; 19.9834
90; 107.168; 90		3055.19Cho, S. A.; Wuensch, B. J.
The crystal structure of plagionite, Pb5Sb8S17, the second member in the homologous series Pb3+2nSb8S15+2n
Zeitschrift fur Kristallographie, 1974, 139, 351-378
9008283 CIFC Li2 O3C 1 2/c 18.3593; 4.9725; 6.1975
90; 114.83; 90		233.795Effenberger, H.; Zemann, J.
Verfeinerung der kristallstruktur des lithiumkarbonates, Li2CO3
Zeitschrift fur Kristallographie, 1979, 150, 133-138
9008289 CIFCa5 H2 K2 O25 S6C 1 2/c 117.51; 6.822; 18.21
90; 113.3; 90		1997.84Smith, G. W.; Walls, R.
The crystal structure of goergeyite K2SO4*5CaSO4*H2O
Zeitschrift fur Kristallographie, 1980, 151, 49-60
9008306 CIFC H12 Ca O9C 1 2/c 18.792; 8.31; 11.021
90; 110.53; 90		754.071Hesse, K. F.; Kuppers, H.; Suess, E.
Refinement of the structure of ikaite, CaCO3*6(H2O)
Zeitschrift fur Kristallographie, 1983, 163, 227-231
9008308 CIFO2 SiC 1 2/c 17.137; 12.37; 7.174
90; 120.33; 90		546.668Sasaki, S.; Chen, H. K.; Prewitt, C. T.; Nakajima, Y.
Re-examination of "P2_1/a coesite" Note: z(O7), z(O8) corrected Note: This is not the structure of coesite, it is a model for a twin
Zeitschrift fur Kristallographie, 1983, 164, 67-77
9008399 CIFAl F4 H3 O2 SrC 1 2/c 113.223; 5.175; 14.251
90; 111.61; 90		906.639Krogh Andersen, E.; Ploug-Sorensen G; Leonardsen, E.
The structure of acuminite, a strontium aluminium fluoride mineral
Zeitschrift fur Kristallographie, 1991, 194, 221-227
9008412 CIFCa3 Cu5 O26 Si9C 1 2/c 110.16; 10.001; 19.973
90; 91.56; 90		2028.71Zoller, M. H.; Tillmanns, E.; Hentschel, G.
Liebauite, Ca3Cu5Si9O26: A new silicate mineral with 14er single chain
Zeitschrift fur Kristallographie, 1992, 200, 115-126
9008413 CIFAl0.15 Be0.1 H3 Na1.27 Nb0.07 O7.219 Si1.75 Ti0.93C 1 2/c 124.49; 8.657; 5.203
90; 100.15; 90		1085.82Kalsbeek, N.; Ronsbo, J. G.
Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 110 K
Zeitschrift fur Kristallographie, 1992, 200, 237-245
9008414 CIFAl0.15 Be0.1 H3 Na1.27 Nb0.07 O7.223 Si1.75 Ti0.93C 1 2/c 124.5; 8.662; 5.211
90; 100.13; 90		1088.63Kalsbeek, N.; Ronsbo, J. G.
Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 295 K
Zeitschrift fur Kristallographie, 1992, 200, 237-245
9008436 CIFAs0.21 Mo O6 Sb1.79C 1 2/c 118.076; 5.92; 5.083
90; 96.97; 90		539.912Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.; Czank, M.
Crystal structure and crystal chemistry of biehlite, Sb1.79As0.21MoO6
Zeitschrift fur Kristallographie, 2000, 215, 529-535
9008440 CIFAl Li O6 Si2C 1 2/c 19.474; 8.39; 5.219
90; 110.07; 90		389.65Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiAl
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008441 CIFGa Li O6 Si2C 1 2/c 19.593; 8.584; 5.284
90; 110.22; 90		408.303Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiGa
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008442 CIFCr Li O6 Si2C 1 2/c 19.57; 8.582; 5.268
90; 110.18; 90		406.1Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiCr Sample: T = 335 K
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008443 CIFLi O6 Si2 VC 1 2/c 19.657; 8.623; 5.287
90; 110.15; 90		413.314Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiV
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008444 CIFFe Li O6 Si2C 1 2/c 19.664; 8.66; 5.293
90; 110.19; 90		415.753Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiFe
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008445 CIFFe0.873 Li O6 Sc0.127 Si2C 1 2/c 19.678; 8.697; 5.3
90; 110.15; 90		418.795Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe90
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008446 CIFFe0.826 Li O6 Sc0.177 Si2C 1 2/c 19.686; 8.718; 5.308
90; 110.2; 90		420.652Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe75
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008447 CIFFe0.739 Li O6 Sc0.261 Si2C 1 2/c 19.704; 8.737; 5.312
90; 110.2; 90		422.671Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe70 Note: y(O3) changed to match reported bond lengths
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008448 CIFFe0.573 Li O6 Sc0.426 Si2C 1 2/c 19.723; 8.795; 5.322
90; 110.25; 90		426.975Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe50
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008449 CIFFe0.385 Li O6 Sc0.614 Si2C 1 2/c 19.747; 8.846; 5.335
90; 110.28; 90		431.479Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe40
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008450 CIFFe0.087 Li O6 Sc0.913 Si2C 1 2/c 19.794; 8.917; 5.351
90; 110.36; 90		438.124Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe25
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008451 CIFLi O6 Sc Si2C 1 2/c 19.805; 8.949; 5.358
90; 110.39; 90		440.68Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScPx
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008452 CIFLi O6 Sc Si2C 1 2/c 19.805; 8.949; 5.358
90; 110.39; 90		440.68Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiSc2
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008453 CIFIn0.203 Li O6 Sc0.787 Si2C 1 2/c 19.801; 8.965; 5.361
90; 110.38; 90		441.563Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn25
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008454 CIFIn0.289 Li O6 Sc0.71 Si2C 1 2/c 19.801; 8.985; 5.366
90; 110.38; 90		442.961Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn50
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008455 CIFIn0.553 Li O6 Sc0.447 Si2C 1 2/c 19.802; 9.005; 5.37
90; 110.41; 90		444.237Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn65
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008456 CIFIn0.815 Li O6 Sc0.185 Si2C 1 2/c 19.806; 9.035; 5.377
90; 110.46; 90		446.335Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn90 Note: y(Si) changed to match reported bond lengths
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008457 CIFIn Li O6 Si2C 1 2/c 19.807; 9.055; 5.383
90; 110.49; 90		447.78Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn100
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008961 CIFCu OC 1 2/c 14.653; 3.41; 5.108
90; 99.48; 90		79.94Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9009216 CIFB15 H20 N3 O32C 1 2/c 125.27; 9.65; 11.56
90; 94.28; 90		2811.11Merlino S; Sartori F
Ammonioborite: New borate polyion and its structure
Science, 1971, 171, 377-379
9009220 CIFCa2 O14 Ti4 Zr2C 1 2/c 112.4458; 7.2734; 11.3942
90; 100.533; 90		1014.06Rossell, H. J.
Zirconolite - a fluorite-related superstructure Note polytype Zirconolite-2M
Nature, 1980, 283, 282-283
9009229 CIFAl1.16 F1.52 Fe0.02 H0.48 K Li1.63 Mg0.12 O10.48 Si4C 1 2/c 15.199; 9.026; 19.969
90; 95.41; 90		932.895Swanson, T. H.; Bailey, S. W.
Redetermination of the lepidolite-2M_1 structure
Clays and Clay Minerals, 1981, 29, 81-90
9009257 CIFH2 Mg O5 SC 1 2/c 16.891; 7.624; 7.645
90; 117.7; 90		355.614Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ercit, T. S.
Kieserite, Mg(SO4)(H2O), a titanite-group mineral
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1987, 157, 121-132
9009258 CIFCu3 K Na O13 S3C 1 2/c 118.41; 9.43; 14.21
90; 113.7; 90		2258.89Scordari, F.; Stasi, F.
The crystal structure of euchlorine, NaKCu3O(SO4)3
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1990, 161, 241-253
9009267 CIFB5 Ca3 Cl H2 Na2 O18 S2C 1 2/c 110.21; 7.84; 18.79
90; 93.5; 90		1501.27Burzlaff, H.
Die struktur des heidornit Ca3Na2Cl(SO4)2B5O8(OH)2
Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 157-169
9009273 CIFAl2.87 Fe0.13 H2 K O12 Si3C 1 2/c 15.19182; 9.01535; 20.04577
90; 95.7353; 90		933.567Rothbauer, R.
Untersuchung eines 2M1-muskovits mit neutronenstrahlen
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 143-154
9009274 CIFB2 Ca H12 O10C 1 2/c 116; 6.676; 7.964
90; 104.033; 90		825.295Wang, N.
A structure proposal for the phase beta-CaB2O4*6H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 315-325
9009280 CIFPb3 S15 Sb8C 1 2/c 113.435; 11.727; 16.934
90; 94.7; 90		2659.02Edenharter, A.; Nowacki, W.
Die kristallstruktur von fuloppit Pb3Sb8S15
Neues Jahrbuch fur Mineralogie, Monatshefte, 1974, 1974, 92-94
9009282 CIFPb7 S19 Sb8C 1 2/c 113.628; 11.943; 21.285
90; 90.92; 90		3463.88Edenharter, A.; Nowacki, W.
Die kristallstruktur von heteromorphit Pb7Sb8S19
Neues Jahrbuch fur Mineralogie, Monatshefte, 1975, 1975, 193-195
9009298 CIFAl2 Ca3 F8 H6 O8 SC 1 2/c 113.936; 8.606; 9.985
90; 94.39; 90		1194.02Giuseppetti, G.; Tadini, C.
Structural analysis and refinement of Bolivian creedite, Ca3Al2F8(OH)2(SO4)*2(H2O): The role of the hydrogen atoms Locality: Tin mines of the Catavi (Llallagua) zone, Bolivia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 69-78
9009337 CIFAl1.8 Ca Cl0.2 H8 O12.8 Si3.2C 1 2/c 118.83; 11.517; 5.19
90; 100.86; 90		1105.37Quint, R.
Description and crystal structure of amstallite, CaAl(OH)2[Al0.8Si3.2O8(OH)2]*[(H2O)0.8Cl0.2], a new mineral from Amstall, Austria Locality: Amstall, Austria
Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 253-262
9009351 CIFAs3 H2 Mg0.4 Na O12 Zn2.6C 1 2/c 112.113; 12.445; 6.793
90; 112.87; 90		943.52Keller, P.; Hess, H.
Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3
Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404
9009352 CIFAs3 Cu Mg2.649 Na O12 Zn0.351C 1 2/c 111.87; 12.755; 6.77
90; 113.42; 90		940.548Keller, P.; Hess, H.
Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3
Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404
9009354 CIFC0.36 H12 Al Ca2 Cl0.48 O9.5C 1 2/c 110.02; 5.751; 16.286
90; 104.22; 90		909.726Sacerdoti, M.; Passaglia, E.
Hydrocalumite from Latium, Italy: its crystal structure and relationship with related synthetic phases Note: this is the structure of the subcell, not the true cell
Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 462-475
9009357 CIFCu2 O7 V2C 1 2/c 17.689; 8.0289; 10.1065
90; 110.252; 90		585.346Hughes, J. M.; Brown, M. A.
The crystal structure of ziesite, beta-Cu2V2O7, a thortveitite-type structure with a non-linear X-O-X inter-tetrahedral bond
Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 41-47
9009369 CIFH2 Mn O5 SC 1 2/c 17.116; 7.667; 7.92
90; 118.11; 90		381.134Wildner, M.; Giester, G.
The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009370 CIFFe H2 O5 SC 1 2/c 17.078; 7.549; 7.773
90; 118.65; 90		364.475Wildner, M.; Giester, G.
The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009371 CIFCo H2 O5 SC 1 2/c 16.96; 7.586; 7.621
90; 118.56; 90		353.415Wildner, M.; Giester, G.
The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009372 CIFH2 Ni O5 SC 1 2/c 16.824; 7.594; 7.457
90; 117.79; 90		341.862Wildner, M.; Giester, G.
The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009373 CIFH2 O5 S ZnC 1 2/c 16.925; 7.591; 7.635
90; 118.19; 90		353.748Wildner, M.; Giester, G.
The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009386 CIFCa O5 Si Ti0.3 V0.7C 1 2/c 16.526; 8.691; 7.032
90; 113.88; 90		364.695Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A.
Vanadomalayaite, CaVOSiO4, a new mineral vanadium analog of titanite and malayaite Locality: Gambatesa mine, Reppia, Val Graveglia, Northern Appenines, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 489-498
9009389 CIFAl0.233 As Ca0.37 F0.74 Fe0.402 H0.26 Mg0.226 Na0.54 O4.26 Ti0.14C 1 2/c 16.667; 8.781; 7.134
90; 114.5; 90		380.041Cooper, M. A.; Hawthorne, F. C.
The crystal structure of maxwellite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 97-104
9009431 CIFNa2 O11 Si4 ZrC 1 2/c 110.98; 10; 8.52
90; 100.4; 90		920.127Voronkov, A. A.; Zhdanova, T. A.; Pyatenko, Y. A.
Refinement of the structure of vlasovite Na2ZrSi4O11 and some characteristics of the composition and structure of the zirconosilicates
Kristallografiya, 1974, 19, 252-259
9009437 CIFNa2 O11 Si4 ZrC 1 2/c 110.96; 10.01; 8.53
90; 100.4; 90		920.449Fleet, S. G.; Cann, J. R.
Vlasovite: a second occurrence and a triclinic to monoclinic inversion
Mineralogical Magazine, 1967, 36, 233-241
9009461 CIFAl2.14 Ca0.13 Cr0.16 Fe0.08 H1.9 K0.69 Mg0.54 Na0.06 O11.9 Si3.08C 1 2/c 15.2116; 9.045; 19.97
90; 95.7; 90		936.71Martin-Ramos JD; Rodriguez-Gallego M
Chromian mica from Sierra Nevada, Spain Note: y-coordinates of T2 and M1 sites altered
Mineralogical Magazine, 1982, 46, 269-272
9009478 CIFCu3 K2 O13 S3C 1 2/c 119.037; 9.479; 14.231
90; 111.04; 90		2396.8Starova, G. L.; Filatov, S. K.; Fundamensky, V. S.; Vergasova, L. P.
The crystal structure of fedotovite, K2Cu3O(SO4)3 Note: x(S3), z(S3), and z(O11) changed to match bond length table
Mineralogical Magazine, 1991, 55, 613-616
9009532 CIFB2 Ca H4 O6C 1 2/c 110.02; 9.71; 4.44
90; 92; 90		431.723Shashkin, D. P.; Simonov, M. A.; Belov, N. V.
Crystal structure of a new natural borate vimsite Ca[B2O2(OH)4]
Doklady Akademii Nauk SSSR, 1968, 182, 821-824
9009585 CIFAl0.67 Be2 Ca Fe0.6 H7 Mg1.4 O17 P3C 1 2/c 115.874; 11.854; 6.605
90; 95.43; 90		1237.29Fanfani, L.; Nunzi, A.; Zananni, P. F.; Zanzari, A. R.
The crystal structure of roscherite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 266-277
9009589 CIFAl1.59 Ca0.01 Cs0.02 F1.515 Fe0.024 H0.585 K0.775 Li1.61 Mg0.066 Mn0.05 Na0.035 O10.485 Rb0.06 Si3.58C 1 2/c 15.209; 9.053; 20.185
90; 99.125; 90		939.819Sartori, F.
The crystal structure of a 2M_1 lepidolite Note: This sample is about halfway along the trilithionite-polylithionite join Locality: Biskupice, Moravia, Czech Republic Note: Lepidolite series
Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 23-37
9009601 CIFCa0.94 Fe0.036 Mg0.964 Na0.06 O6 Si2C 1 2/c 19.726; 8.907; 5.256
90; 106.1; 90		437.466Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G.
Violan revisited: Mn-bearing Omphacite and Diopside
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201
9009608 CIFAl H17 O21 P2 U2C 1 2/c 120.168; 9.847; 19.719
90; 110.71; 90		3663.03Khosrawan-Sazedj F
On the space group of threadgoldite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 111-115
9009641 CIFC Li2 O3C 1 2/c 18.35884; 4.97375; 6.19377
90; 114.789; 90		233.778Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009642 CIFC Li2 O3C 1 2/c 18.35263; 4.97353; 6.18942
90; 114.677; 90		233.64Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009643 CIFC Li2 O3C 1 2/c 18.3593; 4.9725; 6.1975
90; 114.83; 90		233.795Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009664 CIFCa Fe0.25 Mg0.74 O6 Si2C 1 2/c 19.7504; 8.9015; 5.27444
90; 106.016; 90		440.016Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009665 CIFAl4 K O12 Si2C 1 2/c 15.2226; 9.0183; 20.143
90; 95.665; 90		944.081Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009703 CIFAs4 Ca5 H10 O20C 1 2/c 118.781; 9.82; 10.191
90; 97.02; 90		1865.43Ferraris, G.; Abbona, F.
The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite)
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41
9009765 CIFBi O2C 1 2/c 112.3668; 5.118; 5.567
90; 107.838; 90		335.415Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W.
Crystal structure of Bi2O4 with beta-Sb2O4-type structure
Journal of Solid State Chemistry, 1995, 116, 281-285
9009772 CIFCa2.55 Nd1.91 O28 Ti7.28 Zr3.22C 1 2/c 112.522; 7.222; 22.987
90; 84.791; 90		2070.22Coelho, A. A.; Cheary, R. W.; Smith, K. L.
Analysis and structural determination of Nd-substituted zirconolite-4M
Journal of Solid State Chemistry, 1997, 129, 346-359
9009776 CIFBa Fe11.04 O23 Ti2.96C 1 2/c 119.561; 8.6614; 10.12
90; 105.62; 90		1651.27Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction
Journal of Solid State Chemistry, 1999, 143, 182-197
9009841 CIFAs3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12C 1 2/c 111.882; 12.76; 6.647
90; 112.81; 90		928.967Auernhammer, M.; Effenberger, H.; Hentschel, G.; Reinecke, T.; Tillmanns, E.
Nickenichite, a new arsenate from the Eifel, Germany
Mineralogy and Petrology, 1993, 48, 153-166
9009890 CIFC2 H10 Ca Na2 O11C 1 2/c 114.361; 7.781; 11.209
90; 127.84; 90		989.154Dickens, B.; Brown, W. E.
The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite
Inorganic Chemistry, 1969, 8, 2093-2103
9009904 CIFCl Hg2 OC 1 2/c 119.515; 5.915; 9.478
90; 143.81; 90		646.002Aurivillius, K.; Folkmarson, L.
The crystal structure of terlinguaite Hg4O2Cl2
Acta Chemica Scandinavica, 1968, 22, 2529-2540
9009961 CIFAl2 Ca F4 H4 O4C 1 2/c 16.76; 11.12; 7.32
90; 95; 90		548.159Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A.
Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4
Journal of Structural Chemistry, 1973, 14, 345-347
9009989 CIFAl2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835C 1 2/c 117.983; 17.966; 14.625
90; 114.31; 90		4306.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009998 CIFAl0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90		1257.79Rastsvetaeva R K; Gurbanova O A; Chukanov N V
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany
Doklady Chemistry, 2002, 383, 78-81
9010015 CIFPb9 S21 Sb8C 1 2/c 113.603; 11.936; 24.453
90; 106.047; 90		3815.62Kohatsu, J. J.; Wuensch, B. J.
Semseyite (Pb9Sb8S11) and the crystal chemistry of the plagionite group, Pb3+2nSb8S15+2n Note: structure from ICSD
American Mineralogist, 1974, 59, 1127-1127
9010072 CIFCa Fe O6 Si2C 1 2/c 19.845; 9.0293; 5.245
90; 104.775; 90		450.83Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010073 CIFCa Fe O6 Si2C 1 2/c 19.8395; 9.0177; 5.2425
90; 104.724; 90		449.89Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 200 K
American Mineralogist, 2006, 91, 1271-1292
9010074 CIFCa Fe O6 Si2C 1 2/c 19.8357; 9.0078; 5.2408
90; 104.664; 90		449.2Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 100K
American Mineralogist, 2006, 91, 1271-1292
9010075 CIFCa0.949 Fe Na0.051 O6 Si2C 1 2/c 19.8354; 9.0108; 5.256
90; 105.088; 90		449.754Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae051, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010076 CIFCa0.904 Fe Na0.096 O6 Si2C 1 2/c 19.8248; 8.9973; 5.2549
90; 105.013; 90		448.66Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd102m, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010077 CIFCa0.85 Fe Na0.15 O6 Si2C 1 2/c 19.8067; 8.9852; 5.2886
90; 105.356; 90		449.369Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae151, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010078 CIFCa0.758 Fe Na0.242 O6 Si2C 1 2/c 19.7929; 8.9656; 5.2696
90; 105.496; 90		445.848Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae201, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010079 CIFCa0.742 Fe Na0.258 O6 Si2C 1 2/c 19.7938; 8.9685; 5.2632
90; 105.52; 90		445.44Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae251, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010080 CIFCa0.615 Fe Na0.385 O6 Si2C 1 2/c 19.756; 8.9252; 5.2739
90; 106.031; 90		441.363Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae401, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010081 CIFCa0.55 Fe Na0.45 O6 Si2C 1 2/c 19.7428; 8.9091; 5.275
90; 106.126; 90		439.852Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae451, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010082 CIFCa0.506 Fe Na0.494 O6 Si2C 1 2/c 19.7412; 8.9086; 5.2776
90; 106.221; 90		439.76Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae503
American Mineralogist, 2006, 91, 1271-1292
9010083 CIFCa0.488 Fe Na0.512 O6 Si2C 1 2/c 19.7412; 8.9086; 5.2776
90; 106.221; 90		439.76Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504
American Mineralogist, 2006, 91, 1271-1292
9010084 CIFCa0.503 Fe Na0.497 O6 Si2C 1 2/c 19.7361; 8.902; 5.2733
90; 106.099; 90		439.118Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 200 K
American Mineralogist, 2006, 91, 1271-1292
9010085 CIFCa0.501 Fe Na0.499 O6 Si2C 1 2/c 19.7266; 8.8959; 5.2691
90; 106.067; 90		438.11Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 90 K
American Mineralogist, 2006, 91, 1271-1292
9010086 CIFCa0.45 Fe Na0.55 O6 Si2C 1 2/c 110; 9; 5
90; 106; 90		432.568Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae551, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010087 CIFCa0.396 Fe Na0.604 O6 Si2C 1 2/c 19.7176; 8.8792; 5.2828
90; 106.53; 90		436.985Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae601, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010088 CIFCa0.289 Fe Na0.711 O6 Si2C 1 2/c 19.6993; 8.8579; 5.2813
90; 106.637; 90		434.75Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae701, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010089 CIFCa0.249 Fe Na0.751 O6 Si2C 1 2/c 19.6953; 8.8491; 5.2856
90; 106.778; 90		434.172Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae751, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010090 CIFCa0.175 Fe Na0.825 O6 Si2C 1 2/c 19.6804; 8.8337; 5.2831
90; 106.877; 90		432.32Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae801
American Mineralogist, 2006, 91, 1271-1292
9010091 CIFCa0.149 Fe Na0.851 O6 Si2C 1 2/c 19.6654; 8.8184; 5.2805
90; 106.976; 90		430.464Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae851
American Mineralogist, 2006, 91, 1271-1292
9010092 CIFCa0.102 Fe Na0.898 O6 Si2C 1 2/c 19.6666; 8.8099; 5.2916
90; 107.195; 90		430.5Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae901, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010093 CIFCa0.049 Fe Na0.951 O6 Si2C 1 2/c 19.6554; 8.7998; 5.29
90; 107.304; 90		429.125Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae951, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010094 CIFFe Na O6 Si2C 1 2/c 19.6554; 8.7952; 5.2942
90; 107.396; 90		429.026Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: nahp22, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010095 CIFFe Na O6 Si2C 1 2/c 19.6554; 8.7952; 5.2942
90; 107.396; 90		429.026Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Nahp22a, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010096 CIFAs SC 1 2/c 19.958; 9.311; 8.867
90; 102.57; 90		802.433Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-0, beta-As4S4
American Mineralogist, 2006, 91, 1323-1330
9010097 CIFAs2 S2.085C 1 2/c 19.881; 9.397; 8.93
90; 101.64; 90		812.114Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010098 CIFAs2 S2.11C 1 2/c 19.831; 9.444; 8.986
90; 101.36; 90		817.951Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-840, light exposure for t = 840 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010099 CIFAs2 S2.066C 1 2/c 19.963; 9.323; 8.962
90; 102.41; 90		812.986Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-0 Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010100 CIFAs2 S2.155C 1 2/c 19.862; 9.438; 9.078
90; 101.25; 90		828.722Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-1800, light exposure for t = 1800 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010101 CIFAs2 S2.19C 1 2/c 19.885; 9.446; 9.118
90; 101.32; 90		834.819Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA15-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010103 CIFAs4 Ca2 Cu9 H23.92 O38.42C 1 2/c 154.52; 5.5638; 10.4647
90; 96.432; 90		3154.36Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G.
Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-2M polytype
American Mineralogist, 2006, 91, 1378-1384
9010138 CIFAl5 Fe0.1 H10 Mg0.9 Na O24 P4C 1 2/c 125.075; 5.047; 13.437
90; 110.97; 90		1587.87Atencio, D.; Coutinho, J. M. V.; Mascarenhas, Y. P.; Ellena, J. A.
Matioliite, the Mg-analogue of burangaite, from Gentil mine, Mendes Pimentel, Minas Gerais, Brazil, and other occurrences Locality: Gentil mine, Mendes Pimentel, Minas Gerais, Brazil Sample: T = 120 K
American Mineralogist, 2006, 91, 1932-1936
9010143 CIFO2 SiC 1 2/c 17.14; 12.371; 7.175
90; 120.34; 90		546.962Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section
American Mineralogist, 2007, 92, 57-63
9010170 CIFAl1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39C 1 2/c 15.3332; 9.2376; 20.069
90; 95.125; 90		984.766Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010172 CIFAl1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/c 15.3368; 9.2377; 20.086
90; 95.128; 90		986.272Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010184 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/c 15.3341; 9.2403; 20.085
90; 95.151; 90		985.965Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010185 CIFAl1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33C 1 2/c 15.3449; 9.2375; 20.095
90; 95.143; 90		988.166Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480

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