Crystallography Open Database

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9013156 CIFAl3.96 Cu1.12 F2 Fe0.04 H28 O28.72 P4 V0.88P 1 21/c 14.961; 12.181; 18.974
90; 90.96; 90
1146.44Colchester, D. M.; Leverett, P.; McKinnon, A. R.; Sharpe, J. L.; Williams, P. A.
Cloncurryite, Cu0.56(VO)0.44Al2(PO4)2(F,OH)2*5H2O, a new mineral from the Great Australia mine, Cloncurry, Queensland, Australia, and its relationship to nevadaite Locality: Great Australia mine, Concurry, Queensland, Australia
Australian Journal of Mineralogy, 2007, 13, 5-14
9013157 CIFCa Cu H10.88 O14 P2 UC 1 2/m 112.79; 6.85; 13.02
90; 91.03; 90
1140.52Birch, W. D.; Mumme, W. G.; Segnit, E. R.
Ulrichite: a new copper calcium uranium phosphate from Lake Boga, Victoria, Australia Locality: Lake Boga, Victoria, Australia
Australian Mineralogist, 1988, 3, 125-131
9013158 CIFSb SnR -3 m :R6.124; 6.124; 6.124
89.38; 89.38; 89.38
229.631Hagg, G.; Hybinette, A. G.
X-ray studies on the systems of tin-antimony and tin-arsenic
The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science, 1935, 20, 913-929
9013159 CIFCr Fe PP n m a5.833; 3.569; 6.658
90; 90; 90
138.606Kumar, S.; Krishnamurthy, A.; Srivastava, B. K.; Das, A.; Paranjpe, S. K.
Magnetization and neutron diffraction studies on FeCrP
Pramana - Journal of Physics, 2004, 63, 199-205
9013160 CIFH46 K Na8 O46 Si9P 1 21/c 124.8219; 11.9236; 14.8765
90; 94.486; 90
4389.46Zubkova, N. V.; Pekov, I. V.; Chukanov, N. V.; Listsin, D. V.; Rabadanov, M. K.; Pushcharovsky, D. Y.
New data on megacyclite
New Data on Minerals. Moscow, 2007, 42, 81-92
9013161 CIFFe4 H4 K2 Mg2 Na2 O30 Si8 Ti2A 1 2 110.37; 23.129; 5.322
90; 99.55; 90
1258.78Shi, N.; Ma, Z.; Li, G.; Yamnova, M. A.; Pushcharovsky, D. Y.
Structure Refinement of Monoclinic Astrophyllite
Acta Crystallographica Section B, 1998, 54, 109-114
9013162 CIFS ZnP 63 m c3.812; 3.812; 18.68999
90; 90; 120
235.204Myer, G. H.
Hydrothermal wurtzite at Thomaston Dam, Connecticut
American Mineralogist, 1962, 47, 977-979
9013163 CIFAl2 Na2 O10 Si3C 1 2 1 (a+2*c,a,b)16.167; 16.938; 6.438
90; 90; 89.68
1762.93Wang, H.; Bish, D. L.
A PH2O-dependent structural phase transition in the zeolite natrolite Sample: alpha1-metanatrolite at 400 C, 0.15 mbar
American Mineralogist, 2008, 93, 1191-1194
9013164 CIFCa H4 O6 SC 1 2/c 16.277; 15.181; 5.672
90; 114.11; 90
493.34Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Note: P = 0.0001 GPa
American Mineralogist, 2008, 93, 1530-1537
9013165 CIFCa H4 O6 SC 1 2/c 16.282; 15.175; 5.673
90; 114.13; 90
493.548Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.25 GPa
American Mineralogist, 2008, 93, 1530-1537
9013166 CIFCa H4 O6 SC 1 2/c 16.269; 15.14; 5.665
90; 114.1; 90
490.813Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.33 GPa
American Mineralogist, 2008, 93, 1530-1537
9013167 CIFCa H4 O6 SC 1 2/c 16.263; 15.163; 5.662
90; 114.24; 90
490.29Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.56 GPa
American Mineralogist, 2008, 93, 1530-1537
9013168 CIFCa H4 O6 SC 1 2/c 16.241; 15.13; 5.645
90; 114.42; 90
485.351Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 1.01 GPa
American Mineralogist, 2008, 93, 1530-1537
9013169 CIFCa H4 O6 SC 1 2/c 16.2; 15.01; 5.61
90; 114.86; 90
473.701Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 2.03 GPa
American Mineralogist, 2008, 93, 1530-1537
9013170 CIFCa H4 O6 SC 1 2/c 16.162; 14.965; 5.58
90; 115.38; 90
464.894Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.15 GPa
American Mineralogist, 2008, 93, 1530-1537
9013171 CIFCa H4 O6 SC 1 2/c 16.136; 14.912; 5.556
90; 115.73; 90
457.969Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.94 GPa
American Mineralogist, 2008, 93, 1530-1537
9013172 CIFBe Ca F0.776 H0.224 O4.224 PP 1 21/a 19.7446; 7.6769; 4.7633
90; 90.667; 90
356.31Harlow, G. E.; Hawthorne, F. C.
Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Note: 108370
American Mineralogist, 2008, 93, 1545-1549
9013173 CIFBe Ca F0.515 H0.485 O4.485 PP 1 21/a 19.7615; 7.668; 4.7853
90; 90.184; 90
358.184Harlow, G. E.; Hawthorne, F. C.
Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Locality: Sauberg mine, Morgenrother Zug, Ehrenfriedersdorf, Germany Note: 20517 Note: Occupancies derived from X-ray diffraction analysis
American Mineralogist, 2008, 93, 1545-1549
9013174 CIFBe Ca F0.48 H0.52 O4.52 PP 1 21/a 19.7615; 7.668; 4.7853
90; 90.184; 90
358.184Harlow, G. E.; Hawthorne, F. C.
Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Locality: Sauberg mine, Morgenrother Zug, Ehrenfriedersdorf, Germany Note: 20517 Note: Occupancies derived from electron-microprobe analysis
American Mineralogist, 2008, 93, 1545-1549
9013175 CIFAl D0.744 H0.256 O2P 21 n m4.7179; 4.2361; 2.8323
90; 90; 90
56.605Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 0.0001 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013176 CIFAl D0.744 H0.256 O2P 21 n m4.7112; 4.2284; 2.8296
90; 90; 90
56.368Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 0.6 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013177 CIFAl D0.744 H0.256 O2P 21 n m4.6969; 4.2133; 2.8243
90; 90; 90
55.891Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 2.0 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013178 CIFAl D0.744 H0.256 O2P 21 n m4.6827; 4.1962; 2.8181
90; 90; 90
55.374Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 3.5 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013179 CIFAl D0.744 H0.256 O2P 21 n m4.6706; 4.1836; 2.8129
90; 90; 90
54.964Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 4.7 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013180 CIFAl D0.744 H0.256 O2P 21 n m4.6601; 4.1711; 2.8076
90; 90; 90
54.573Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 6.0 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013181 CIFAl D0.744 H0.256 O2P 21 n m4.6506; 4.161; 2.8033
90; 90; 90
54.247Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 7.0 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013182 CIFAl D0.744 H0.256 O2P 21 n m4.6432; 4.1529; 2.8
90; 90; 90
53.992Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 7. 9 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013183 CIFAl D0.744 H0.256 O2P 21 n m4.6393; 4.1477; 2.7978
90; 90; 90
53.836Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 8.4 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013184 CIFAl D0.744 H0.256 O2P 21 n m4.6357; 4.1434; 2.7961
90; 90; 90
53.706Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 8.9 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013185 CIFAl D0.744 H0.256 O2P 21 n m4.6328; 4.1401; 2.7947
90; 90; 90
53.603Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 9.2 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013186 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.084; 13.084; 13.784
90; 90; 90
2359.7Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Locality: Sabatini volcanic district, Lazium, Italy Note: P = 0.0001 GPa in air
American Mineralogist, 2008, 93, 1588-1596
9013187 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.097; 13.097; 13.755
90; 90; 90
2359.42Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 0.0001 GPa in diamond cell
American Mineralogist, 2008, 93, 1588-1596
9013188 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.053; 13.053; 13.732
90; 90; 90
2339.67Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 0.38 GPa
American Mineralogist, 2008, 93, 1588-1596
9013189 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :212.955; 12.955; 13.684
90; 90; 90
2296.61Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 1.20 GPa
American Mineralogist, 2008, 93, 1588-1596
9013190 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :212.891; 12.891; 13.653
90; 90; 90
2268.83Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 1.77 GPa
American Mineralogist, 2008, 93, 1588-1596
9013191 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.073; 13.073; 13.731
90; 90; 90
2346.67Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = .0001 GPa in air after decompression
American Mineralogist, 2008, 93, 1588-1596
9013192 CIFBi0.99 Br0.67 Cl0.35 I0.02 S0.97P n a m8.0424; 9.8511; 4.0328
90; 90; 90
319.505Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P.
Demicheleite, BiSBr, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2008, 93, 1603-1607
9013193 CIFAl5.28 B3 Ca0.29 F0.08 Fe1.449 H3.54 K0.01 Mg2.241 Mn0.021 Na0.64 O30.92 Si6 Ti0.009R 3 m :H15.9875; 15.9875; 7.2372
90; 90; 120
1602Bosi, F.
Disordering of Fe2+ over octahedrally coordinated sites of tourmaline
American Mineralogist, 2008, 93, 1647-1653
9013194 CIFBr Cl2 Hg12 O6 SbP 313.56; 13.56; 10.004
90; 90; 120
1593.03Pervukhina, N. V.; Borisov, S. V.; Magarill, S. A.; Naumov, D. Y.; Vasilev, V. I.
The crystal structure of kelyanite (Hg2)6(SbO6)BrCl2
American Mineralogist, 2008, 93, 1666-1669
9013195 CIFMg OF m -3 m4.144; 4.144; 4.144
90; 90; 90
71.164Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 8.5 GPa using ruby-scale Note: P = 8.5 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013196 CIFMg OF m -3 m4.118; 4.118; 4.118
90; 90; 90
69.833Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 12.2 GPa using ruby-scale Note: P = 12.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013197 CIFMg OF m -3 m4.097; 4.097; 4.097
90; 90; 90
68.77Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 15.3 GPa using ruby-scale Note: P = 15.7 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013198 CIFMg OF m -3 m4.08; 4.08; 4.08
90; 90; 90
67.917Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.2 GPa using ruby-scale Note: P = 18.5 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013199 CIFMg OF m -3 m4.051; 4.051; 4.051
90; 90; 90
66.479Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 23.4 GPa using ruby-scale Note: P = 23.6 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013200 CIFMg OF m -3 m4.026; 4.026; 4.026
90; 90; 90
65.256Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 28.1 GPa using ruby-scale Note: P = 28.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013201 CIFMg OF m -3 m4.017; 4.017; 4.017
90; 90; 90
64.819Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 29.9 GPa using ruby-scale Note: P = 30.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013202 CIFMg OF m -3 m3.992; 3.992; 3.992
90; 90; 90
63.617Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 34.5 GPa using ruby-scale Note: P = 35.5 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013203 CIFMg OF m -3 m3.977; 3.977; 3.977
90; 90; 90
62.902Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 37.6 GPa using ruby-scale Note: P = 39.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013204 CIFMg OF m -3 m3.964; 3.964; 3.964
90; 90; 90
62.288Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 40.4 GPa using ruby-scale Note: P = 42.0 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013205 CIFMg OF m -3 m3.952; 3.952; 3.952
90; 90; 90
61.724Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 42.9 GPa using ruby-scale Note: P = 44.8 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013206 CIFMg OF m -3 m3.937; 3.937; 3.937
90; 90; 90
61.023Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 46.9 GPa using ruby-scale Note: P = 48.7 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013207 CIFMg OF m -3 m3.924; 3.924; 3.924
90; 90; 90
60.421Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 49.7 GPa using ruby-scale Note: P = 52.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013208 CIFMg OF m -3 m3.913; 3.913; 3.913
90; 90; 90
59.914Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 53.0 GPa using ruby-scale Note: P = 55.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013209 CIFMg OF m -3 m3.902; 3.902; 3.902
90; 90; 90
59.41Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 56.1 GPa using ruby-scale Note: P = 58.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013210 CIFMg OF m -3 m3.89; 3.89; 3.89
90; 90; 90
58.864Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 59.5 GPa using ruby-scale Note: P = 61.7 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013211 CIFMg OF m -3 m3.878; 3.878; 3.878
90; 90; 90
58.321Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 62.8 GPa using ruby-scale Note: P = 65.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013212 CIFMg OF m -3 m3.869; 3.869; 3.869
90; 90; 90
57.916Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 65.6 GPa using ruby-scale Note: P = 68.2 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013213 CIFMg OF m -3 m3.859; 3.859; 3.859
90; 90; 90
57.468Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 68.3 GPa using ruby-scale Note: P = 71.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013214 CIFMg OF m -3 m4.158; 4.158; 4.158
90; 90; 90
71.888Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 6.5 GPa using ruby-scale Note: P = 6.6 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013215 CIFMg OF m -3 m4.144; 4.144; 4.144
90; 90; 90
71.164Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 8.4 GPa using ruby-scale Note: P = 8.6 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013216 CIFMg OF m -3 m4.123; 4.123; 4.123
90; 90; 90
70.087Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 11.5 GPa using ruby-scale Note: P = 11.7 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013217 CIFMg OF m -3 m4.111; 4.111; 4.111
90; 90; 90
69.477Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 13.3 GPa using ruby-scale Note: P = 13.5 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013218 CIFMg OF m -3 m4.078; 4.078; 4.078
90; 90; 90
67.817Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.6 GPa using ruby-scale Note: P = 18.9 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013219 CIFMg OF m -3 m4.055; 4.055; 4.055
90; 90; 90
66.676Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 22.6 GPa using ruby-scale Note: P = 23.0 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013220 CIFMg OF m -3 m4.029; 4.029; 4.029
90; 90; 90
65.402Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 27.4 GPa using ruby-scale Note: P = 27.8 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013221 CIFMg OF m -3 m4.175; 4.175; 4.175
90; 90; 90
72.773Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 4.3 GPa using ruby-scale Note: P = 4.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013222 CIFMg OF m -3 m4.145; 4.145; 4.145
90; 90; 90
71.215Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 7.9 GPa using ruby-scale Note: P = 8.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013223 CIFMg OF m -3 m4.119; 4.119; 4.119
90; 90; 90
69.884Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 11.6 GPa using ruby-scale Note: P = 12.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013224 CIFMg OF m -3 m4.081; 4.081; 4.081
90; 90; 90
67.967Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 17.8 GPa using ruby-scale Note: P = 18.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013225 CIFMg OF m -3 m4.047; 4.047; 4.047
90; 90; 90
66.283Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 23.9 GPa using ruby-scale Note: P = 24.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013226 CIFMg OF m -3 m4.011; 4.011; 4.011
90; 90; 90
64.529Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 30.6 GPa using ruby-scale Note: P = 31.5 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013227 CIFMg OF m -3 m3.983; 3.983; 3.983
90; 90; 90
63.187Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 36.5 GPa using ruby-scale Note: P = 37.6 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013228 CIFMg OF m -3 m3.967; 3.967; 3.967
90; 90; 90
62.429Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 40.1 GPa using ruby-scale Note: P = 41.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013229 CIFMg OF m -3 m3.948; 3.948; 3.948
90; 90; 90
61.536Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 43.7 GPa using ruby-scale Note: P = 45.9 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013230 CIFMg OF m -3 m3.937; 3.937; 3.937
90; 90; 90
61.023Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 46.8 GPa using ruby-scale Note: P = 48.7 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013231 CIFMg OF m -3 m3.92; 3.92; 3.92
90; 90; 90
60.236Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 51.0 GPa using ruby-scale Note: P = 53.2 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013232 CIFMg OF m -3 m3.906; 3.906; 3.906
90; 90; 90
59.593Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 55.3 GPa using ruby-scale Note: P = 57.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013233 CIFMg OF m -3 m3.895; 3.895; 3.895
90; 90; 90
59.091Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 58.4 GPa using ruby-scale Note: P = 60.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013234 CIFMg OF m -3 m3.878; 3.878; 3.878
90; 90; 90
58.321Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 62.9 GPa using ruby-scale Note: P = 65.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013235 CIFMg OF m -3 m3.865; 3.865; 3.865
90; 90; 90
57.736Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 66.5 GPa using ruby-scale Note: P = 69.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013236 CIFMg OF m -3 m3.855; 3.855; 3.855
90; 90; 90
57.289Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 69.6 GPa using ruby-scale Note: P = 72.8 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013237 CIFMg OF m -3 m3.837; 3.837; 3.837
90; 90; 90
56.49Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 74.6 GPa using ruby-scale Note: P = 78.9 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013238 CIFMg OF m -3 m3.822; 3.822; 3.822
90; 90; 90
55.831Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 80.0 GPa using ruby-scale Note: P = 84.0 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013239 CIFMg OF m -3 m3.805; 3.805; 3.805
90; 90; 90
55.089Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 85.0 GPa using ruby-scale Note: P = 90.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013240 CIFMg OF m -3 m3.794; 3.794; 3.794
90; 90; 90
54.612Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 89.0 GPa using ruby-scale Note: P = 94.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013241 CIFMg OF m -3 m3.773; 3.773; 3.773
90; 90; 90
53.711Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 96.2 GPa using ruby-scale Note: P = 102.9 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013242 CIFMg OF m -3 m3.765; 3.765; 3.765
90; 90; 90
53.37Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 99.6 GPa using ruby-scale Note: P = 106.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013243 CIFMg OF m -3 m3.758; 3.758; 3.758
90; 90; 90
53.073Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 102.4 GPa using ruby-scale Note: P = 109.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013244 CIFMg OF m -3 m3.748; 3.748; 3.748
90; 90; 90
52.65Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 106.3 GPa using ruby-scale Note: P = 113.8 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013245 CIFMg OF m -3 m3.738; 3.738; 3.738
90; 90; 90
52.23Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 111.0 GPa using ruby-scale Note: P = 118.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013246 CIFMg OF m -3 m4.181; 4.181; 4.181
90; 90; 90
73.087Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 3.6 GPa
American Mineralogist, 2008, 93, 1823-1828
9013247 CIFMg OF m -3 m4.156; 4.156; 4.156
90; 90; 90
71.784Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 7.4 GPa
American Mineralogist, 2008, 93, 1823-1828
9013248 CIFMg OF m -3 m4.133; 4.133; 4.133
90; 90; 90
70.599Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 10.6 GPa
American Mineralogist, 2008, 93, 1823-1828
9013249 CIFMg OF m -3 m4.114; 4.114; 4.114
90; 90; 90
69.629Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 13.5 GPa
American Mineralogist, 2008, 93, 1823-1828
9013250 CIFMg OF m -3 m4.096; 4.096; 4.096
90; 90; 90
68.719Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 16.2 GPa
American Mineralogist, 2008, 93, 1823-1828
9013251 CIFMg OF m -3 m4.079; 4.079; 4.079
90; 90; 90
67.867Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.9 GPa
American Mineralogist, 2008, 93, 1823-1828
9013252 CIFMg OF m -3 m4.058; 4.058; 4.058
90; 90; 90
66.825Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 22.8 GPa
American Mineralogist, 2008, 93, 1823-1828
9013253 CIFMg OF m -3 m4.037; 4.037; 4.037
90; 90; 90
65.792Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 26.9 GPa
American Mineralogist, 2008, 93, 1823-1828
9013254 CIFMg OF m -3 m4.015; 4.015; 4.015
90; 90; 90
64.723Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 31.1 GPa
American Mineralogist, 2008, 93, 1823-1828
9013255 CIFMg OF m -3 m3.991; 3.991; 3.991
90; 90; 90
63.569Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 36.6 GPa
American Mineralogist, 2008, 93, 1823-1828
9013256 CIFMg OF m -3 m3.97; 3.97; 3.97
90; 90; 90
62.571Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 41.4 GPa
American Mineralogist, 2008, 93, 1823-1828
9013257 CIFMg OF m -3 m3.942; 3.942; 3.942
90; 90; 90
61.256Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 49.1 GPa
American Mineralogist, 2008, 93, 1823-1828
9013258 CIFMg OF m -3 m3.93; 3.93; 3.93
90; 90; 90
60.698Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 52.2 GPa
American Mineralogist, 2008, 93, 1823-1828
9013259 CIFMg OF m -3 m3.926; 3.926; 3.926
90; 90; 90
60.513Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 53.5 GPa
American Mineralogist, 2008, 93, 1823-1828
9013260 CIFMg OF m -3 m3.916; 3.916; 3.916
90; 90; 90
60.052Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 55.9 GPa
American Mineralogist, 2008, 93, 1823-1828
9013261 CIFMg OF m -3 m3.907; 3.907; 3.907
90; 90; 90
59.639Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 58.1 GPa
American Mineralogist, 2008, 93, 1823-1828
9013262 CIFMg OF m -3 m3.899; 3.899; 3.899
90; 90; 90
59.273Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 61.1 GPa
American Mineralogist, 2008, 93, 1823-1828
9013263 CIFMg OF m -3 m3.889; 3.889; 3.889
90; 90; 90
58.818Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 63.5 GPa
American Mineralogist, 2008, 93, 1823-1828
9013264 CIFMg OF m -3 m3.882; 3.882; 3.882
90; 90; 90
58.501Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 65.9 GPa
American Mineralogist, 2008, 93, 1823-1828
9013265 CIFMg OF m -3 m3.876; 3.876; 3.876
90; 90; 90
58.231Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 68.7 GPa
American Mineralogist, 2008, 93, 1823-1828
9013266 CIFMg OF m -3 m3.865; 3.865; 3.865
90; 90; 90
57.736Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 71.2 GPa
American Mineralogist, 2008, 93, 1823-1828
9013267 CIFMg OF m -3 m3.856; 3.856; 3.856
90; 90; 90
57.334Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 73.9 GPa
American Mineralogist, 2008, 93, 1823-1828
9013268 CIFMg OF m -3 m3.851; 3.851; 3.851
90; 90; 90
57.111Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 76.2 GPa
American Mineralogist, 2008, 93, 1823-1828
9013269 CIFMg OF m -3 m3.84; 3.84; 3.84
90; 90; 90
56.623Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 80.1 GPa
American Mineralogist, 2008, 93, 1823-1828
9013270 CIFMg OF m -3 m3.828; 3.828; 3.828
90; 90; 90
56.094Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 83.5 GPa
American Mineralogist, 2008, 93, 1823-1828
9013271 CIFMg OF m -3 m3.821; 3.821; 3.821
90; 90; 90
55.787Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 86.6 GPa
American Mineralogist, 2008, 93, 1823-1828
9013272 CIFFe Na O6 Si2C 1 2/c 19.6539; 8.7928; 5.2935
90; 107.436; 90
428.692McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 0.0001 GPa
American Mineralogist, 2008, 93, 1829-1837
9013273 CIFFe Na O6 Si2C 1 2/c 19.6067; 8.7501; 5.2698
90; 107.258; 90
423.034McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 1.78 GPa
American Mineralogist, 2008, 93, 1829-1837
9013274 CIFFe Na O6 Si2C 1 2/c 19.5667; 8.7128; 5.2484
90; 107.095; 90
418.141McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 3.35 GPa
American Mineralogist, 2008, 93, 1829-1837
9013275 CIFFe Na O6 Si2C 1 2/c 19.5148; 8.6568; 5.2188
90; 106.844; 90
411.418McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 5.47 GPa
American Mineralogist, 2008, 93, 1829-1837
9013276 CIFFe Na O6 Si2C 1 2/c 19.4711; 8.6068; 5.1915
90; 106.633; 90
405.482McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 7.3 GPa
American Mineralogist, 2008, 93, 1829-1837
9013277 CIFFe Na O6 Si2C 1 2/c 19.4426; 8.5727; 5.174
90; 106.482; 90
401.618McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 8.63 GPa
American Mineralogist, 2008, 93, 1829-1837
9013278 CIFFe Na O6 Si2C 1 2/c 19.422; 8.548; 5.1597
90; 106.371; 90
398.71McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 9.76 GPa
American Mineralogist, 2008, 93, 1829-1837
9013279 CIFFe Na O6 Si2C 1 2/c 19.4038; 8.5221; 5.1465
90; 106.256; 90
395.952McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 10.82 GPa
American Mineralogist, 2008, 93, 1829-1837
9013280 CIFAl0.27 Ca2 Cu0.03 H3 Mg0.09 Mn2.511 O14 Si3 V0.009P 1 21/m 18.959; 6.072; 10.218
90; 110.75; 90
519.794Nagashima, M.; Rahmoun, N. S.; Alekseev, E. V.; Geiger, C. A.; Armbruster, T.; Akasaka, M.
Crystal chemistry of macfallite: Relationships to sursassite and pumpellyite
American Mineralogist, 2008, 93, 1851-1857
9013281 CIFCa Fe2 O4P n a m8.376; 9.551; 8.353
90; 90; 90
668.233Yamanaka, T.; Uchida, A.; Nakamoto, Y.
Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 63.3 GPa
American Mineralogist, 2008, 93, 1874-1881
9013282 CIFCa O4 Ti2B b m m9.086; 9.335; 8.585
90; 90; 90
728.161Yamanaka, T.; Uchida, A.; Nakamoto, Y.
Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 80 GPa
American Mineralogist, 2008, 93, 1874-1881
9013283 CIFFe0.015 Mg0.58 Mn6.405 O21 Si7C -19.663; 10.457; 17.36
112.28; 103.13; 82.88
1579.37Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P.
Pyroxmangite: A high pressure single-crystal study Note: Pressure = 0.0001 GPa
American Mineralogist, 2008, 93, 1921-1928
9013284 CIFFe0.015 Mg0.58 Mn6.405 O21 Si7C -19.62; 10.41; 17.29
112; 103.4; 83
1560.53Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P.
Pyroxmangite: A high pressure single-crystal study Pressure = 1.24 GPa
American Mineralogist, 2008, 93, 1921-1928
9013285 CIFFe0.015 Mg0.58 Mn6.405 O21 Si7C -19.57; 10.32; 17.16
112.1; 103.2; 82.9
1527.42Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P.
Pyroxmangite: A high pressure single-crystal study Pressure = 3.57 GPa
American Mineralogist, 2008, 93, 1921-1928
9013286 CIFAl4.158 Ca0.492 H46 K0.797 Mg0.069 Na1.981 O45.6 Si13.842A m m a13.6336; 18.2056; 17.8445
90; 90; 90
4429.15Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 339 K
American Mineralogist, 2009, 94, 64-73
9013287 CIFAl2.079 Ca0.246 H8.28 K0.398 Mg0.035 Na0.986 O20.38 Si6.921A m m a13.6744; 17.8937; 17.5723
90; 90; 90
4299.69Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 482 K
American Mineralogist, 2009, 94, 64-73
9013288 CIFAl4.158 Ca0.498 H12.5 K0.792 Mg0.07 Na1.975 O37.85 Si13.842A m m a13.5502; 17.1487; 16.0919
90; 90; 90
3739.25Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-B, T = 637 K
American Mineralogist, 2009, 94, 64-73
9013289 CIFAl1.078 Ca0.606 Ce0.774 Fe0.159 Mn2.383 O13 Si3P 1 21/m 18.971; 5.766; 10.224
90; 114.53; 90
481.122Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K1 sample
American Mineralogist, 2009, 94, 121-134
9013290 CIFAl1.138 Ca0.646 Ce0.735 Fe0.153 Mn2.326 O13 Si3P 1 21/m 18.943; 5.768; 10.195
90; 114.42; 90
478.844Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K2 sample
American Mineralogist, 2009, 94, 121-134
9013291 CIFAl1.116 Ca0.604 Ce0.747 Fe0.143 Mn2.391 O13 Si3P 1 21/m 18.958; 5.764; 10.205
90; 114.5; 90
479.48Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K4 sample
American Mineralogist, 2009, 94, 121-134
9013292 CIFAl1.08 Ca0.7 Ce0.78 Fe0.14 Mn2.3 O13 Si3P 1 21/m 18.953; 5.763; 10.186
90; 114.42; 90
478.542Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5 sample
American Mineralogist, 2009, 94, 121-134
9013293 CIFAl1.081 Ca0.701 Ce0.787 Fe0.123 Mn2.308 O13 Si3P 1 21/m 18.95; 5.77; 10.194
90; 114.42; 90
479.338Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-600 sample, annealing under inert temperature
American Mineralogist, 2009, 94, 121-134
9013294 CIFAl1.08 Ca0.7 Ce0.78 Fe0.14 H Mn2.3 O13 Si3P 1 21/m 18.925; 5.744; 10.158
90; 114.46; 90
474.015Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-700 sample, annealing ex situ under inert atmosphere
American Mineralogist, 2009, 94, 121-134
9013295 CIFAl1.113 Ca1.151 Ce0.241 Fe0.172 Mn2.323 O13 Si3P 1 21/m 18.922; 5.717; 10.272
90; 115.24; 90
473.923Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-550 sample
American Mineralogist, 2009, 94, 121-134
9013296 CIFAl1.118 Ca1.221 Ce0.233 Fe0.186 Mn2.242 O13 Si3P 1 21/m 18.908; 5.711; 10.314
90; 115.38; 90
474.068Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-600 sample
American Mineralogist, 2009, 94, 121-134
9013297 CIFAl1.059 Ca1.43 Ce0.188 Fe0.265 Mn2.059 O13 Si3P 1 21/m 18.891; 5.696; 10.35
90; 115.35; 90
473.685Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-700 sample
American Mineralogist, 2009, 94, 121-134
9013298 CIFAl1.064 Ca0.888 Ce0.834 Fe0.391 Mn1.822 O13 Si3P 1 21/m 18.894; 5.699; 10.368
90; 115.69; 90
473.575Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-800 sample
American Mineralogist, 2009, 94, 121-134
9013299 CIFAg31 As0.203 Cu S22 Sb3.797C 1 2/c 126.2625; 15.1623; 24.1061
90; 90.045; 90
9599.04Bindi, L.; Menchetti, S.
Adding further complexity to the polybasite structure: The role of Ag in the B layer of the -M2a2b2c polytype
American Mineralogist, 2009, 94, 151-155
9013300 CIFAl1.5 Ca0.16 H8 K0.44 Na0.36 O10.962 Si2.5P 1 21/m 19.9238; 14.3145; 8.7416
90; 124.92; 90
1018.2Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R.
New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 298 K Note: Chemistry and structural occupancy are not consistent
American Mineralogist, 2009, 94, 190-199
9013301 CIFAl1.5 Ca0.175 H6 K0.435 Na0.395 O10.743 Si2.5P 1 21/m 19.8511; 14.2476; 8.6422
90; 124.319; 90
1001.81Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R.
New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 100 K Note: Chemistry and structural occupancy are not consistent
American Mineralogist, 2009, 94, 190-199
9013302 CIFC H4 Ca4 O11 Si2P 1 21/c 17.573; 23.364; 11.544
90; 109.15; 90
1929.52Merlino, S.; Bonaccorsi, E.; Grabezhev, A. I.; Zadov, A. E.; Pertsev, N. N.; Chukanov, N. V.
Fukalite: An example of an OD structure with two-dimensional disorder
American Mineralogist, 2009, 94, 323-333
9013303 CIFC WP -6 m 22.902; 2.902; 2.831
90; 90; 120
20.647Fang, Q.; Bai, W.; Yang, J.; Xu, X.; Li, G.; Shi, N.; Xiong, M.; Rong, H.
Qusong (WC): A new mineral
American Mineralogist, 2009, 94, 387-290
9013304 CIFFe0.26 Mn0.31 S Zn0.43P 63 m c3.8754; 3.8754; 6.3276
90; 90; 120
82.301Mloszewski, M. J.; Saha, A. K.; Nuffield, E. W.
Manganoan ferroan wurtzite from Llallagua, Bolivia (II)
The Canadian Mineralogist, 1957, 6, 136-139
9013305 CIFS ZnP 63 m c3.8227; 3.8227; 12.52
90; 90; 120
158.444Chao, G. Y.; Gault, R. A.
The occurence of two rare polytypes of wurtzite, 4H and 8H, at Mont Saint-Hilaire, Quebec
The Canadian Mineralogist, 1998, 36, 775-778
9013306 CIFC H2.92 Be Ca0.09 Na0.9 O5P 4/m c c13.1304; 13.1304; 5.4189
90; 90; 90
934.258Pekov, I. V.; Zubkova, N. V.; Chukanov, N. V.; Agakhanov, A. A.; Belakovskiy, D. I.; Horvath, L.; Filinchuk, Y. E.; Gobechiya, E. R.; Pushcharovsky, D. Y.; Rabadanov, M. K.
Niveolanite, the first natural beryllium carbonate, a new mineral species from Mont Saint-Hilaire, Quebec, Canada Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2008, 46, 1343-1354
9013307 CIFH40 Mg2 Na2 O48 V10C 1 2/c 123.9019; 10.9993; 17.0504
90; 118.284; 90
3947.44Hughes, J. M.; Wise, W. S.; Gunter, M. E.; Morton, J. P.; Rakovan, J.
Lasalite, Na2Mg2[V10O28]*20H2O, a new decavanadate mineral species from the Vanadium Queen mine, La Sal District, Utah: Description, atomic arrangement, and relationship to the pascoite group of minerals
The Canadian Mineralogist, 2008, 46, 1365-1372
9013308 CIFAl1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9C -18.278; 12.949; 7.145
91.79; 116.16; 90.19
686.973Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E.
Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 0.0001 GPa
The Canadian Mineralogist, 2008, 46, 1443-1454
9013309 CIFAl1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9C -17.959; 12.767; 6.999
92.51; 116.5; 90.69
635.458Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E.
Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 4.7 GPa
The Canadian Mineralogist, 2008, 46, 1443-1454
9013310 CIFAl1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9C -17.89; 12.72; 6.96
92.46; 116.53; 90.83
623.94Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E.
Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 6.0 GPa
The Canadian Mineralogist, 2008, 46, 1443-1454
9013311 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.982; 9.982; 8.367
90; 90; 120
721.997Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 110 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013312 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.989; 9.989; 8.3687
90; 90; 120
723.157Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 200 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013313 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9995; 9.9995; 8.3766
90; 90; 120
725.362Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 290 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013314 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9751; 9.9751; 8.3658
90; 90; 120
720.896Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 220 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013315 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9698; 9.9698; 8.3615
90; 90; 120
719.76Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 150 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013316 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9685; 9.9685; 8.3608
90; 90; 120
719.512Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 100 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013317 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9801; 9.9801; 8.3707
90; 90; 120
722.042Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 15 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013318 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9867; 9.9861; 8.3697
90; 90; 120
722.867Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 298 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013319 CIFAl0.2 Ca1.8 F0.66 Fe0.06 K0.12 Mg4.94 Na0.38 O23.34 Si7.8C 1 2/m 19.85145; 18.02911; 5.273416
90; 104.757; 90
905.733Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H.
State-of-the-art high-resolution powder X-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Gouverneur district, New York
The Canadian Mineralogist, 2008, 46, 1501-1509
9013320 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.880679; 8.880679; 8.880679
90; 90; 90
700.388Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H.
State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Bancroft, Ontario
The Canadian Mineralogist, 2008, 46, 1501-1509
9013321 CIFO2 SiP 32 2 14.913437; 4.913437; 5.405118
90; 90; 120
113.007Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H.
State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: not specified
The Canadian Mineralogist, 2008, 46, 1501-1509
9013322 CIFC0.668 Al5.16 Ca3.248 Na0.752 O26.948 S0.235 Si6.84I 4/m12.16559; 12.16559; 7.57446
90; 90; 90
1121.03Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H.
State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Slyudyanka, Siberia, Russia
The Canadian Mineralogist, 2008, 46, 1501-1509
9013323 CIFC0.01 Al3.12 Ca0.2 Cl0.98 K0.28 Na3.52 O24.07 S0.01 Si8.88I 4/m12.057; 12.057; 7.5644
90; 90; 90
1099.65Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S1
The Canadian Mineralogist, 2008, 46, 1527-1554
9013324 CIFC0.03 Al3.2 Ca0.28 Cl0.96 K0.24 Na3.48 O24.13 S0.01 Si8.8I 4/m12.0541; 12.0541; 7.5682
90; 90; 90
1099.67Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S2
The Canadian Mineralogist, 2008, 46, 1527-1554
9013325 CIFC0.03 Al3.28 Ca0.36 Cl0.95 K0.24 Na3.44 O24.17 S0.02 Si8.72I 4/m12.0566; 12.0566; 7.5696
90; 90; 90
1100.33Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S3
The Canadian Mineralogist, 2008, 46, 1527-1554
9013326 CIFC0.05 Al3.2 Ca0.32 Cl0.94 K0.24 Na3.44 O24.19 S0.01 Si8.8I 4/m12.0538; 12.0538; 7.5714
90; 90; 90
1100.08Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S4
The Canadian Mineralogist, 2008, 46, 1527-1554
9013327 CIFC0.08 Al3.52 Ca0.6 Cl0.89 K0.12 Na3.28 O24.36 S0.03 Si8.56I 4/m12.0471; 12.0471; 7.5793
90; 90; 90
1100Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S5
The Canadian Mineralogist, 2008, 46, 1527-1554
9013328 CIFC0.13 Al3.68 Ca0.84 Cl0.85 K0.04 Na3.12 O40.51 S0.03 Si8.4I 4/m12.045; 12.045; 7.5826
90; 90; 90
1100.1Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S6
The Canadian Mineralogist, 2008, 46, 1527-1554
9013329 CIFC0.17 Al3.76 Ca1.08 Cl0.76 K0.28 Na2.68 O36.79 S0.07 Si8.24P 42/n :212.072; 12.072; 7.5854
90; 90; 90
1105.44Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Tanzania Note: S7
The Canadian Mineralogist, 2008, 46, 1527-1554
9013330 CIFC0.72 Al3.8 Ca1.16 Cl0.73 K0.28 Na2.56 O46.52 S0.09 Si8.2P 42/n :212.0753; 12.0753; 7.5864
90; 90; 90
1106.19Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S8
The Canadian Mineralogist, 2008, 46, 1527-1554
9013331 CIFC1.04 Al3.84 Ca1.28 Cl0.63 K0.2 Na2.52 O47.56 S0.11 Si8.16P 42/n :212.0793; 12.0793; 7.5842
90; 90; 90
1106.61Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S9
The Canadian Mineralogist, 2008, 46, 1527-1554
9013332 CIFC1.52 Al4.16 Ca1.68 Cl0.48 K0.16 Na2.16 O45.12 S0.14 Si7.84P 42/n :212.0915; 12.0915; 7.5841
90; 90; 90
1108.83Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S10
The Canadian Mineralogist, 2008, 46, 1527-1554
9013333 CIFC1.8 Al4.24 Ca1.84 Cl0.46 K0.08 Na2.08 O45.76 S0.09 Si7.76P 42/n :212.0972; 12.0972; 7.5814
90; 90; 90
1109.48Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S11
The Canadian Mineralogist, 2008, 46, 1527-1554
9013334 CIFC2.32 Al4.56 Ca2.32 Cl0.28 K0.12 Na1.56 O47.52 S0.14 Si7.44P 42/n :212.1338; 12.1338; 7.5755
90; 90; 90
1115.33Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Minden, Canada Note: S12
The Canadian Mineralogist, 2008, 46, 1527-1554
9013335 CIFC3.36 Al4.72 Ca2.68 Cl0.16 K0.08 Na1.24 O50.08 S Si7.28P 42/n :212.1498; 12.1498; 7.5681
90; 90; 90
1117.19Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pargas, Finland Note: S13
The Canadian Mineralogist, 2008, 46, 1527-1554
9013336 CIFC3.48 Al4.84 Ca2.76 Cl0.13 K0.04 Na1.2 O50.44 S Si7.16P 42/n :212.152; 12.152; 7.5673
90; 90; 90
1117.47Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Bolton, USA Note: S14
The Canadian Mineralogist, 2008, 46, 1527-1554
9013337 CIFC2.76 Al5.12 Ca3.08 Cl0.02 K0.04 Na0.88 O53.44 S0.29 Si6.88P 42/n :212.1674; 12.1674; 7.5779
90; 90; 90
1121.88Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S15
The Canadian Mineralogist, 2008, 46, 1527-1554
9013338 CIFC2.84 Al5.16 Ca3.12 Cl0.02 K0.04 Na0.84 O53.6 S0.27 Si6.84I 4/m12.1713; 12.1713; 7.5801
90; 90; 90
1122.92Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S16
The Canadian Mineralogist, 2008, 46, 1527-1554
9013339 CIFC3.64 Al5.48 Ca3.52 Cl0.07 K0.16 Na0.32 O47 S0.02 Si6.52I 4/m12.205; 12.205; 7.5816
90; 90; 90
1129.37Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S17
The Canadian Mineralogist, 2008, 46, 1527-1554
9013340 CIFC3.76 Al5.64 Ca3.72 Cl0.03 K0.12 Na0.2 O47.4 S0.03 Si6.4I 4/m12.2077; 12.2077; 7.5832
90; 90; 90
1130.11Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Royal Ontario Museum Note: S18
The Canadian Mineralogist, 2008, 46, 1527-1554
9013341 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.06503; 12.06503; 7.5836
90; 90; 90
1103.91Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 25 C (HRPXRD) Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013342 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.0652; 12.0652; 7.5827
90; 90; 90
1103.81Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 26 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013343 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.0749; 12.0749; 7.5814
90; 90; 90
1105.39Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 105 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013344 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.0882; 12.0882; 7.5808
90; 90; 90
1107.74Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 204 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013345 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.1025; 12.1025; 7.5804
90; 90; 90
1110.31Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 305 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013346 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.1172; 12.1172; 7.58
90; 90; 90
1112.94Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 405 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013347 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.1335; 12.1335; 7.5801
90; 90; 90
1115.96Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 505 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013348 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.151; 12.151; 7.58
90; 90; 90
1119.16Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 603 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013349 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.1673; 12.1673; 7.5799
90; 90; 90
1122.15Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 702 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013350 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.1844; 12.1844; 7.5799
90; 90; 90
1125.31Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 801 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013351 CIFC0.24 Al4.48 Ca1.24 Cl0.76 Na2.76 O28 Si7.52P 42/n :212.1974; 12.1974; 7.5795
90; 90; 90
1127.65Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 902 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013352 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013353 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper
The Canadian Mineralogist, 2008, 46, 1593-1622
9013354 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013355 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013356 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.949Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013357 CIFAl Na O6 Si2C 1 2/c 19.41592; 8.55523; 5.22073
90; 107.565; 90
400.949Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013358 CIFAl Na O6 Si2C 1 2/c 19.41594; 8.55527; 5.22074
90; 107.565; 90
400.952Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013359 CIFAl Na O6 Si2C 1 2/c 19.41599; 8.55535; 5.22075
90; 107.566; 90
400.957Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013360 CIFAl Na O6 Si2C 1 2/c 19.41607; 8.55547; 5.22077
90; 107.567; 90
400.966Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013361 CIFAl Na O6 Si2C 1 2/c 19.4162; 8.55566; 5.2208
90; 107.568; 90
400.981Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013362 CIFAl Na O6 Si2C 1 2/c 19.41644; 8.556; 5.22088
90; 107.569; 90
401.011Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013363 CIFAl Na O6 Si2C 1 2/c 19.41666; 8.55631; 5.22095
90; 107.569; 90
401.039Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013364 CIFAl Na O6 Si2C 1 2/c 19.41686; 8.5566; 5.22101
90; 107.57; 90
401.065Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013365 CIFAl Na O6 Si2C 1 2/c 19.41707; 8.55688; 5.22108
90; 107.57; 90
401.092Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013366 CIFAl Na O6 Si2C 1 2/c 19.41759; 8.5576; 5.22127
90; 107.57; 90
401.161Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013367 CIFAl Na O6 Si2C 1 2/c 19.41797; 8.55811; 5.2214
90; 107.571; 90
401.211Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013368 CIFAl Na O6 Si2C 1 2/c 19.41823; 8.55846; 5.2215
90; 107.571; 90
401.246Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013369 CIFAl Na O6 Si2C 1 2/c 19.41857; 8.55892; 5.22162
90; 107.571; 90
401.291Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013370 CIFAl Na O6 Si2C 1 2/c 19.41893; 8.55941; 5.22176
90; 107.571; 90
401.34Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013371 CIFAl Na O6 Si2C 1 2/c 19.41931; 8.55991; 5.2219
90; 107.571; 90
401.39Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013372 CIFAl Na O6 Si2C 1 2/c 19.41972; 8.56046; 5.22206
90; 107.571; 90
401.446Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013373 CIFAl Na O6 Si2C 1 2/c 19.42012; 8.56099; 5.22221
90; 107.571; 90
401.499Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013374 CIFAl Na O6 Si2C 1 2/c 19.42054; 8.56154; 5.22237
90; 107.571; 90
401.555Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013375 CIFAl Na O6 Si2C 1 2/c 19.42095; 8.56209; 5.22253
90; 107.571; 90
401.61Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013376 CIFAl Na O6 Si2C 1 2/c 19.42137; 8.56264; 5.22269
90; 107.571; 90
401.666Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013377 CIFAl Na O6 Si2C 1 2/c 19.42179; 8.56318; 5.22285
90; 107.571; 90
401.722Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013378 CIFAl Na O6 Si2C 1 2/c 19.42222; 8.56375; 5.22302
90; 107.571; 90
401.78Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013379 CIFAl Na O6 Si2C 1 2/c 19.42266; 8.56432; 5.2232
90; 107.571; 90
401.839Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013380 CIFAl Na O6 Si2C 1 2/c 19.4231; 8.5649; 5.22337
90; 107.571; 90
401.898Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013381 CIFCl6 H8 N2 SnF m -3 m10.064; 10.064; 10.064
90; 90; 90
1019.32Demartin, F.; Campostrini, I.; Gramaccioli, C. M.
Panichiite, natural ammonium hexachlorostannate(IV), (NH4)2SnCl6, from La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 367-372
9013382 CIFBi Br0.558 Cl5.322 Tl3C 1 c 126.686; 15.127; 13.014
90; 108.11; 90
4993.23Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Steropesite, Tl3BiCl6, a new thallium bismuth chloride from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 373-380
9013383 CIFCa O3 TiP b n m5.38095; 5.4371; 7.64208
90; 90; 90
223.583Knight, K. S.
Parameterization of the crystal structures of centerosymmetric zone-boundary-tilted perovskites: An analysis in terms of symmetry-adapted basis-vecotrs of the cubic aristotype phase
The Canadian Mineralogist, 2009, 47, 381-400
9013384 CIFAl2.901 Fe0.113 K0.811 Mg1.986 Na0.052 O30 Si12P 6/m c c10.0946; 10.0946; 14.3311
90; 90; 120
1264.7Balassone, G.; Mormone, A.; Rossi, M.; Bernardi, A.; Fisch, M.; Armbruster, T.; Malsy, K.; Berger, A.
Crystal chemical and structural characterization of an Mg-rich osumilite from Vesuvius volcano (Italy) Locality: Vesuvius volcano, Italy
European Journal of Mineralogy, 2008, 20, 713-720
9013385 CIFAl8.001 B3.39 Ca0.09 Fe0.009 H6.6 Li0.9 Mn0.09 Na0.53 O31 Si5.61R 3 m :H15.777; 15.777; 7.086
90; 90; 120
1527.5Ertl, A.; Tillmanns, E.; Ntaflos, T.; Francis, C.; Giester, G.; Korner, W.; Hughes, J. M.; Lengauer, C.; Prem, M.
Tetrahedrally coordinated boron in Al-rich tourmaline and its relationship to the pressure-temperature conditions of formation Note: O5 and O6 z-coordinates changed to match reported bond lengths
European Journal of Mineralogy, 2008, 20, 881-888
9013386 CIFAl4.5 B0.5 O9.5 SiC m c 215.7168; 15.023; 7.675
90; 90; 90
659.156Buick, I. S.; Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M.; Bebout, G.; Clarke, G.
Boromullite, Al9BSi2O19, a new mineral from granulite-facies metapelites, Mount Safford, central Australia: a natural analogue of a synthetic "boron-mullite" Locality: Mount Safford, central Australia
European Journal of Mineralogy, 2008, 20, 935-950
9013387 CIFB3.112 Mg8 O16.026 Si1.028P n m a20.494; 11.89; 4.588
90; 90; 90
1117.97Galuskina, I. O.; Kadiyski, M.; Armbruster, T.; Galuskin, E. V.; Pertsev, N. N.; Dzierzanowski, P.; Wrzalik, R.
A new natural phase in the system Mg2SiO4-Mg2BO3F-Mg2BO3(OH): composition, paragenesis and structure of OH-dominant pertsevite
European Journal of Mineralogy, 2008, 20, 951-964
9013388 CIFAl B3 Ca O7C m m a7.967; 11.723; 4.3718
90; 90; 90
408.314Kadiyski, M.; Armbruster, T.; Gunther, D.; Reusser, E.; Peretti, A.
Johachidolite, CaAl[B3O7], a mineralogical and structural peculiarity
European Journal of Mineralogy, 2008, 20, 965-973
9013389 CIFCa0.129 Fe4.759 Mg0.327 Na1.871 O20 Si5.914 TiP -110.415; 10.84; 8.931
105.107; 96.61; 125.398
746.778Grew, E. S.; Halenius, U.; Pasero, M.
The crystal-chemistry of aenigmatite revisited: electron microprobe data, structure refinement and Mossbauer spectroscopy of aenigmatite from Vesteroya (Norway)
European Journal of Mineralogy, 2008, 20, 983-991
9013390 CIFAl2.89 Ca0.21 H3 Mn1.9 O14 Si3P 1 21/m 18.697; 5.787; 9.769
90; 108.91; 90
465.133Hatert, F.; Fransolet, A. M.; Wouters, J.; Bernhardt, H. J.
The crystal structure of sursassite from the Lienne Valley, Stavelot Massif, Belgium
European Journal of Mineralogy, 2008, 20, 993-998
9013391 CIFC5 H8P -4 21 c6.6; 6.6; 8.81
90; 90; 90
383.764Donohue, J.; Goodman, S. H.
The crystal structure of adamantane: An example of a false minimum in least squares Note: low temperature phase
Acta Crystallographica, 1967, 22, 352-354
9013392 CIFMo Ni PP -6 2 m5.861; 5.861; 3.704
90; 90; 120
110.191Guerin, R.; Sergent, M.
Structure cristalline de NiMoP Localite: synthetic
Acta Crystallographica, Section B, 1977, 33, 2820-2823
9013393 CIFO2 SiF 19.932; 17.216; 81.864
90; 90; 90
13997.9Konnert, J. H.; Appleman, D. E.
The crystal structure of low tridymite
Acta Crystallographica, Section B, 1978, 34, 391-403
9013394 CIFSbR -3 m :H4.214; 4.214; 10.569
90; 90; 120
162.538Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.3 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013395 CIFSbR -3 m :H4.21; 4.21; 10.53
90; 90; 120
161.63Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.8 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013396 CIFSbR -3 m :H4.198; 4.198; 10.485
90; 90; 120
160.024Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.15 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013397 CIFSbR -3 m :H4.196; 4.196; 10.455
90; 90; 120
159.414Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.7 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013398 CIFMg2 O4 TiF d -3 m :28.4376; 8.4376; 8.4376
90; 90; 90
600.699Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K
Acta Crystallographica, Section B, 1989, 45, 542-549
9013399 CIFPd SP 42/m6.429; 6.429; 6.611
90; 90; 90
273.246Brese, N. E.; Squattrito, P. J.; Ibers, J. A.
Reinvestigation of the structure of PdS
Acta Crystallographica, Section C, 1985, 41, 1829-1830
9013400 CIFPb SF m -3 m5.9143; 5.9143; 5.9143
90; 90; 90
206.876Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013401 CIFPb SF m -3 m5.9181; 5.9181; 5.9181
90; 90; 90
207.275Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 150 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013402 CIFPb SF m -3 m5.9297; 5.9297; 5.9297
90; 90; 90
208.496Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 250 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013403 CIFPb SF m -3 m5.9315; 5.9315; 5.9315
90; 90; 90
208.686Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013404 CIFFe2 H O5 PP 1 21/a 112.265; 13.197; 9.7385
90; 108.63; 90
1493.69Hatert, F.
Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa
Acta Crystallographica, Section C, 2007, 63, i119-i121
9013405 CIFF2 Fe H4 K2 O8 P2P 1 21/c 14.7586; 8.253; 10.758
90; 92.845; 90
421.975Mi, J. X.; Wang, C. X.; Wei, Z. B.; Chen, F. J.; Xu, C. Y.; Mao, S. Y.
K2Fe[H(HPO4)2]F2
Acta Crystallographica, Section E, 2005, 61, i143-i145
9013406 CIFH14 Ni O11 SP 21 21 2111.82; 12.02; 6.81
90; 90; 90
967.54Beevers, C. A.; Schwartz, C. M.
The crystal structure of nickel sulphate heptahydrate NiSO4*7H2O Note: hydrogen positions from Acta Crystallographica B24 (1968) 1131-1133 Note: all atoms shifted .25, 0, 0
Zeitschrift fur Kristallographie, 1935, 91, 157-169
9013407 CIFNa Nb O3R 3 c :R7.8147; 7.8147; 7.8147
89.17; 89.17; 89.17
477.091Seidel, P.; Hoffmann, W.
Verfeinerung der kristallstruktur von NaNbO3 N. Bestimmung der absoluten konfiguration und des zwillingsgesetzes Note T = 84 K
Zeitschrift fur Kristallographie, 1976, 143, 444-459
9013408 CIFAs0.91 Co0.13 Fe0.87 S1.09P 1 21/c 15.741; 5.649; 5.756
90; 110.588; 90
174.75Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G.
Crystal structure refinement and electron microscopy of arsenopyrite Note: structure was transformed to this setting from C2_1/d
Zeitschrift fur Kristallographie, 1987, 179, 335-346
9013409 CIFS ZnP 63 m c3.814; 3.814; 12.46
90; 90; 120
156.968Frondel, C.; Palache, C.
Three new polymorphs of zinc sulfide
Science, 1948, 107, 602-602
9013410 CIFS5 Zn5R 3 m :H3.83; 3.83; 46.87999
90; 90; 120
595.547Frondel, C.; Palache, C.
Three new polymorphs of zinc sulfide
Science, 1948, 107, 602-602
9013412 CIFS ZnP 63 m c3.818; 3.818; 6.26
90; 90; 120
79.027Ballentyne, D. W. G.; Roy, B.
Electroluminescence and crystal structure in the alloy system ZnS - CdS
Physica, 1961, 27, 337-341
9013413 CIFBa O2I 4/m m m3.8114; 3.8114; 6.8215
90; 90; 90
99.094Wong-Ng W; Roth, R. S.
Single-crystal structural investigation of BaO2
Physica C, 1994, 233, 97-101
9013414 CIFFeI m -3 m2.858; 2.858; 2.858
90; 90; 90
23.345Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013415 CIFFeI m -3 m2.855; 2.855; 2.855
90; 90; 90
23.271Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9013416 CIFPdF m -3 m3.859; 3.859; 3.859
90; 90; 90
57.468Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013417 CIFPtF m -3 m3.912; 3.912; 3.912
90; 90; 90
59.868Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of three runs
Physical Review, 1925, 25, 753-761
9013418 CIFPbF m -3 m4.92; 4.92; 4.92
90; 90; 90
119.095Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013419 CIFBP n n m5.0576; 5.6245; 6.9884
90; 90; 90
198.795Zarechnaya, E. Y.; Dubrovinsky, L.; Dubrovinskaia, N.; Filinchuk, Y.; Chernyshov, D.; Dmitriev, V.; Miyajima, N.; El Goresy, A.; Braun, H. F.; Van Smaalen, S.; Kantor, I.; Kantor, A.; Prakapenka, V.; Hanfland, M.; Mikhaylushkin, A. S.; Abrikosov, I. A.; Simak, S. I.
Superhard semiconducting optically transparent high pressure phase of boron Note: crystal quenched from 20 GPa, 1700 K
Physical Review Letters, 2009, 102, 185501-1185501-4
9013420 CIFS ZnP 63 m c3.777; 3.777; 6.188
90; 90; 120
76.45Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A.
Zinc-blende-wurtzite polytypism in semiconductors
Physical Review B, 1992, 46, 10086-10097
9013421 CIFMn0.29 Se Zn0.71P 63 m c4.064; 4.064; 6.643
90; 90; 120
95.017Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A.
High-pressure phase transitions in Zn1-xMnxSe: A Raman scattering and photoluminescence study Note: wurtzite structure Note: synthetic
Physical Review B, 1995, 52, 11052-11058
9013422 CIFCe0.91 O4 Si Y0.09I 41/a m d :26.9746; 6.9746; 6.2055
90; 90; 90
301.867Schluter, J.; Malcherek, T.; Husdal, T. A.
The new mineral stetindite, CeSiO4, a cerium end-member of the zircon group
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2009, 186, 195-200
9013423 CIFAl Ca2 H22 O11 S0.5R -3 :H5.7586; 5.7586; 26.7946
90; 90; 120
769.506Allmann, R.
Refinement of the hybrid layer structure [Ca2Al(OH)6]+*[1/2SO4*3H2O]- Note: z(Wat1) adjusted to match reported bond lengths
Neues Jahrbuch fur Mineralogie, Monatshefte, 1977, 1977, 136-144
9013424 CIFBi2 Se3P n m a11.83; 4.09; 11.62
90; 90; 90
562.23Atabaeva, E. Y.; Mashkov, S. A.; Popova, S. V.
The crystal structure of a new modification of Bi2Se3-II
Kristallografiya, 1973, 18, 173-174
9013425 CIFAl1.2 Be2 Ca3.5 Fe10.3 Mg0.5 Na0.5 O40 Si8.8 Ti1.2P -110.352; 10.744; 8.864
105.73; 96.16; 124.91
733.912Yakubovich, O. V.; Malinovskii, Y. A.; Polyakov, V. O.
Crystal structure of makarochkinite of the Il'menskii National Forest, Russia
Kristallografiya, 1990, 35, 1388-1394
9013426 CIFO2 SiP 1 21/c 18.378; 4.6018; 9.0568
90; 124.949; 90
286.205Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G.
Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by unconstrained Rietveld analysis
Mineralogical Magazine, 2000, 64, 569-576
9013427 CIFO2 SiP 1 21/c 18.3769; 4.602; 9.0583
90; 124.939; 90
286.263Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G.
Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by constrained Rietveld analysis
Mineralogical Magazine, 2000, 64, 569-576
9013428 CIFAg11.706 As0.618 Cu4.294 S11 Sb1.382P -3 m 17.3277; 7.3277; 11.7752
90; 90; 120
547.563Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S.
Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite
Mineralogical Magazine, 2007, 71, 641-650
9013429 CIFAg5 S4 SbC m c 217.8329; 12.458; 8.5272
90; 90; 90
832.104Leitl, M.; Pfitzner, A.; Bindi, L.
Preferred ion diffusion pathways and activation energies for Ag in the crystal structure of stephanite, Ag5SbS4 Note: y-coordinate of Sb altered by Bindi, June 2009
Mineralogical Magazine, 2009, 73, 17-26
9013430 CIFMn5 Si3P 63/m c m6.8971; 6.8971; 4.8075
90; 90; 120
198.054Yusupov, R. G.; Stanley, C. J.; Welch, M. D.; Spratt, J.; Cressey, G.; Rumsey, M. S.; Seltmann, R.; Igamberdiev, E.
Mavlyanovite, Mn5Si3: a new mineral species from a lamproite diatreme, Chatkal Ridge, Uzbekistan Locality: Chatkal Ridge, Uzbekistan
Mineralogical Magazine, 2009, 73, 43-50
9013431 CIFAl0.03 Fe0.82 K0.01 Mg0.08 Mn0.01 Na0.77 O8 P0.06 S2 Ti0.02C 1 2/m 18.043; 5.139; 7.115
90; 92.13; 90
293.881Balic-Zunic T; Garavelli, A.; Acquafredda, P.; Leonardsen, E.; Jakobsson, S. P.
Eldfellite, NaFe(SO4)2, a new fumarolic mineral from Eldfell volcano, Iceland
Mineralogical Magazine, 2009, 73, 51-57
9013432 CIFBi2.76 Pb5.24 S9C 1 2/m 113.719; 4.132; 31.419
90; 90.94; 90
1780.81Callegari, A. M.; Boiocchi, M.
Aschamalmite (Pb6Bi2S9): crystal structure and ordering scheme for Pb and Bi atoms Locality: Susa Valley, Piedmont, Italy
Mineralogical Magazine, 2009, 73, 83-94
9013433 CIFC H13 B2 Cl25 O46 Pb47C 1 m 117.372; 27.9419; 10.6661
90; 93.152; 90
5169.56Krivovichev, S. V.; Turner, R.; Rumsey, M.; Sidra, O. I.; Kirk, C. A.
The crystal structure and chemistry of mereheadite
Mineralogical Magazine, 2009, 73, 103-117
9013434 CIFAl0.24 Fe5.6 H6 O18 P3 Zn1.16B b m m13.865; 16.798; 5.151
90; 90; 90
1199.69Elliot, P.; Kolitsch, U.; Giester, G.; Libowitzky, E.; McCammon, C.; Pring, A.; Birch, W. D.; Brugger, J.
Description and crystal structure of a new mineral - plimerite, ZnFe3+4(PO4)3(OH)5 - the Zn-analogue of rockbridgeite and frondelite, from Broken Hill, New South Wales, Australia Locality: Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2009, 73, 131-148
9013435 CIFAl1.782 Ca0.731 H6 O13.625 Si4.218F d -3 m :224.71; 24.71; 24.71
90; 90; 90
15087.5Bennett, J. M.; Smith, J. V.
Positions of cations and molecules in zeolites with the faujasite-type framework III. Hydrated Ca-exchanged faujasite
Materials Research Bulletin, 1968, 3, 933-940
9013436 CIFBi O4 VI 1 1 2/b5.2146; 5.0842; 11.7063
90; 90; 90.394
310.351Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 4.5 K
Materials Research Bulletin, 1979, 14, 1571-1581
9013437 CIFBi O4 VI 1 1 2/b5.1935; 5.0898; 11.6972
90; 90; 90.387
309.195Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 295 K
Materials Research Bulletin, 1979, 14, 1571-1581
9013438 CIFF6 K Na SiP n m a9.3246; 5.4992; 9.7892
90; 90; 90
501.969Fischer, J.; Kramer, V.
Crystal structure of KNaSiF_6_
Materials Research Bulletin, 1991, 26, 925-930
9013439 CIFCa2.572 H4 Na0.856 O13.42 S3C 1 2 112.089; 6.903; 6.3537
90; 90.089; 90
530.218Freyer, D.; Reck, G.; Bremer, M.; Voigt, W.
Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: subcell
Monatshefte fur Chemie, 1999, 130, 1179-1193
9013440 CIFCa2.572 H4 Na0.858 O13.442 S3C 1 2 124.1781; 13.805; 12.7074
90; 90.089; 90
4241.45Freyer, D.; Reck, G.; Bremer, M.; Voigt, W.
Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: supercell
Monatshefte fur Chemie, 1999, 130, 1179-1193
9013441 CIFBi Cu Pt S3P 21 21 217.7152; 12.838; 4.9248
90; 90; 90
487.79Yu, Z.; Cheng, F.; Ma, H.
Lisiguangite, CuPtBiS3, a new platinum-group mineral from the Yanshan Mountains, Hebei, China Locality: Yanshan Mountains, Hebei, China
Acta Geologica Sinica, 2009, 83, 238-244
9013442 CIFO4 Pb3P b a m8.8189; 8.8068; 6.5636
90; 90; 90
509.77Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013443 CIFO4 Pb3P b a m8.8179; 8.8032; 6.562
90; 90; 90
509.38Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013444 CIFO4 Pb3P b a m8.8193; 8.8008; 6.5618
90; 90; 90
509.307Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013445 CIFO4 Pb3P b a m8.9496; 8.6638; 6.5616
90; 90; 90
508.77Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013446 CIFO4 Pb3P b a m9.1305; 8.4629; 6.5677
90; 90; 90
507.49Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013447 CIFCa2.24 F O12 P3 Pb2.76P 63/m9.759; 9.759; 7.291
90; 90; 120
601.351Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013448 CIFCa1.04 Cl O12 P3 Pb3.96P 63/m9.99; 9.99; 7.276
90; 90; 120
628.86Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample ClAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013449 CIFCa1.31 H O13 P3 Pb3.69P 63/m9.88; 9.88; 7.417
90; 90; 120
627.008Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample OHAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013450 CIFCs Fe2 S3C m c m9.5193; 11.5826; 5.482
90; 90; 90
604.436Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013451 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013452 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013453 CIFFe2 K S3C m c m9.0415; 11.0298; 5.41771
90; 90; 90
540.286Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013454 CIFCs0.5 Fe2 Rb0.5 S3C m c m9.4144; 11.4632; 5.4691
90; 90; 90
590.221Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013455 CIFFe2 K0.5 Rb0.5 S3C m c m9.1554; 11.1612; 5.4382
90; 90; 90
555.704Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013456 CIFCs0.5 Fe2 K0.5 S3C m c m9.3268; 11.3693; 5.4592
90; 90; 90
578.889Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013458 CIFGa5 Gd3 O12I a -3 d12.3829; 12.3829; 12.3829
90; 90; 90
1898.75Sawada, H.
Electron density of garnets Z3Ga5O12; Z=Nd, Sm, Gd, Tb
Journal of Solid State Chemistry, 1997, 132, 300-307
9013459 CIFBi O1.75C -4 2 b15.5; 15.5; 5.64
90; 90; 90
1355.01Gattow, G.; Schutze, D.
Uber wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation)
Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68
9013460 CIFFe Na O8 Se2C 1 2/m 18.231; 5.425; 7.176
90; 92.44; 90
320.141Giester, G.
Crystal structure of the yavapaiite type compound NaFe[SeO4]2
Mineralogy and Petrology, 1993, 48, 227-233
9013461 CIFBe1.821 K0.926 Mg2.793 Mn0.386 Na0.772 O30 Si12P 6/m c c9.97; 9.97; 14.13
90; 90; 120
1216.36Lengauer, C. L.; Hrauda, N.; Kolitsch, U.; Krickl, R.; Tillmanns, E.
Friedrichbeckeite, K(_0.5Na0.5)2(Mg0.8Mn0.1Fe0.1)2(Be0.6Mg0.4)3[Si12O30], a new milarite-type mineral from the Bellerberg volcano, Eifel area, Germany
Mineralogy and Petrology, 2009, 96, 221-232
9013462 CIFAs2 Cu3 O8P 1 21/c 16.327; 8.642; 11.313
90; 92.04; 90
618.179Poulsen, S. J.; Calvo, C.
Crystal structure of Cu3(AsO4)2
Canadian Journal of Chemistry, 1968, 46, 917-927
9013463 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90
23.403Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9013464 CIFSbP 63/m m c4.2995; 4.2995; 11.2515
90; 90; 120
180.126Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: sample 1
Journal of Chemical Physics, 1935, 3, 605-616
9013465 CIFC2 Ba Ca O6P 1 21/m 18.092; 5.2344; 6.544
90; 106.05; 90
266.378Dickens, B.; Bowen, J. S.
The crystal structure of BaCa(CO3)2 (barytocalcite)
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 197-203
9013466 CIFFe3 H6 O11 P2P b n a9.46; 10.024; 8.67
90; 90; 90
822.15Moore, P. B.; Araki, T.
A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2
Inorganic Chemistry, 1976, 15, 316-321
9013467 CIFFe3 H3 O11 P2P b n a9.518; 9.749; 8.031
90; 90; 90
745.204Moore, P. B.; Araki, T.
A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Note: this sample was synthesized by heating phosphoferrite in air
Inorganic Chemistry, 1976, 15, 316-321
9013468 CIFN SP 1 21/n 18.752; 7.084; 8.629
90; 93.68; 90
533.888LeLucia, M. L.; Coppens, P.
Crystal structure of tetrasulfur tetranitride (S4N4) at 120 K Note: T = 120 K
Inorganic Chemistry, 1978, 17, 2336-2338
9013469 CIFCa2 Fe2 O5P n m a5.4253; 14.7687; 5.598
90; 90; 90
448.538Berggren, J.
Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5
Acta Chemica Scandinavica, 1971, 25, 3616-3624
9013470 CIFHf O2P 1 21/c 15.1156; 5.1722; 5.2948
90; 99.18; 90
138.3Ruh, R.; Corfield, P. W. R.
Crystal structure of monoclinic hafnia and comparison with monoclinic zirconia Locality: synthetic
Journal of the American Ceramic Society, 1970, 53, 126-129
9013471 CIFC3 H12 Na3 O15 YP 6311.347; 11.347; 5.935
90; 90; 120
661.78Ben Ali, A.; Awaleh, M. O.; Leblanc, M.; Smiri, L. S.; Maisonneuve, V.; Houlbert, S.
Hydrothermal sythesis, crystal structure, thermal behaviour, IR and Raman spectroscopy of Na3Y(CO3)3*6H2O Locality: synthetic
Comptes Rendus Chimie, 2004, 7, 661-668
9013472 CIFFeI m -3 m2.869; 2.869; 2.869
90; 90; 90
23.615Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 513 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013473 CIFFeI m -3 m2.873; 2.873; 2.873
90; 90; 90
23.714Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 623 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013474 CIFFeI m -3 m2.878; 2.878; 2.878
90; 90; 90
23.838Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 722 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013475 CIFFeI m -3 m2.882; 2.882; 2.882
90; 90; 90
23.938Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 822 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013476 CIFFeI m -3 m2.886; 2.886; 2.886
90; 90; 90
24.037Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 921 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013477 CIFFeI m -3 m2.89; 2.89; 2.89
90; 90; 90
24.138Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 994 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013478 CIFFeI m -3 m2.891; 2.891; 2.891
90; 90; 90
24.163Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1026 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013479 CIFFeI m -3 m2.891; 2.891; 2.891
90; 90; 90
24.163Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1033 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013480 CIFFeI m -3 m2.892; 2.892; 2.892
90; 90; 90
24.188Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1043 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013481 CIFFeI m -3 m2.893; 2.893; 2.893
90; 90; 90
24.213Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1060 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013482 CIFFeI m -3 m2.895; 2.895; 2.895
90; 90; 90
24.263Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1120 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013483 CIFFeI m -3 m2.897; 2.897; 2.897
90; 90; 90
24.313Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1175 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013484 CIFFeI m -3 m2.898; 2.898; 2.898
90; 90; 90
24.339Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1189 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013485 CIFFeI m -3 m2.925; 2.925; 2.925
90; 90; 90
25.025Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1662 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013486 CIFFeI m -3 m2.926; 2.926; 2.926
90; 90; 90
25.051Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1667 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013487 CIFFeI m -3 m2.928; 2.928; 2.928
90; 90; 90
25.102Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1705 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013488 CIFFeI m -3 m2.933; 2.933; 2.933
90; 90; 90
25.231Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1775 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013489 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90
1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from neutron, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013490 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90
1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from x-ray diffraction, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013491 CIFO2 SiA 1 a 125.878; 5.001; 18.526
90; 117.69; 90
2122.98Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 298 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013492 CIFO2 SiA 1 a 125.919; 5.004; 18.54
90; 117.72; 90
2128.64Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 373 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013493 CIFO2 SiP 21 21 2126.163; 4.987; 8.199
90; 90; 90
1069.76Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 413 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013494 CIFAl1.92 Ca1.1 Fe0.88 H Mn0.2 O13 Si3 Sr0.9P 1 21/m 18.928; 5.652; 10.244
90; 114.46; 90
470.53Minakawa, T.; Fukushima, H.; Nishio-Hamane D; Miura, H.
Epidote-(Sr), CaSrAl2Fe(Si2O7)(SiO4)(OH), a new mineral from the Ananai mine, Kochi Prefecture, Japan Locality: Ananai mine, Kochi Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2008, 103, 400-406
9013495 CIFSbR -3 m :H4.307; 4.307; 11.273
90; 90; 120
181.101Schiferl, D.
50-kilobar gasketed diamond anvil cell for single-crystal X-ray diffractometer use with the crystal sxtructure of Sb up to 26 kilobars as a test problem Locality: synthetic Sample: at 2.6 GPa Note: cell parameters from ICSD Note: phase known as Sb(I)
Review of Scientific Instruments, 1977, 48, 24-30
9013496 CIFAu Cu3P m -3 m3.74; 3.74; 3.74
90; 90; 90
52.314Megaw, H. D.
Copper-gold alloy, Cu3Au
Crystal Structures, 1973, 1973, 89-90
9013497 CIFFe0.434 S Zn0.566P 63 m c3.8353; 3.8353; 6.3008
90; 90; 120
80.265Kullerud, G.
The Fe S - Zn S system. A geological thermometer
Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013498 CIFFe0.442 S Zn0.558P 63 m c3.8357; 3.8357; 6.3002
90; 90; 120
80.274Kullerud, G.
The Fe S - Zn S system. A geological thermometer
Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013499 CIFFe2 S3 TlC m c m9.083; 10.754; 5.412
90; 90; 90
528.636Balic-Zunic T; Karanovic, L.; Poleti, D.
Crystal structure of picotpaulite, TlFe2S3, from Allchar, FYR Macedonia
Acta Chimica Slovenica, 2008, 55, 801-809
9013500 CIFAl Ca O6 Sc SiC 1 2/c 19.884; 8.988; 5.446
90; 105.86; 90
465.391Ohashi, H.; Ii, N.
Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene,
Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273
9013501 CIFH12 K2 Mg O14 S2P 1 21/a 19.0954; 12.2484; 6.1335
90; 104.88; 90
660.383Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013502 CIFFe H12 K2 O14 S2P 1 21/a 19.0822; 12.2786; 6.1765
90; 104.568; 90
666.638Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013503 CIFCo H12 K2 O14 S2P 1 21/a 19.0609; 12.2156; 6.1586
90; 104.839; 90
658.927Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013504 CIFH12 K2 Ni O14 S2P 1 21/a 19.0049; 12.1904; 6.1368
90; 105.047; 90
650.559Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013505 CIFCu H12 K2 O14 S2P 1 21/a 19.0851; 12.1302; 6.1674
90; 104.45; 90
658.172Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013506 CIFH12 K2 O14 S2 ZnP 1 21/a 19.0449; 12.2213; 6.1592
90; 104.775; 90
658.328Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013507 CIFLu O4 PI 41/a m d :26.7895; 6.7895; 5.956
90; 90; 90
274.556Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013508 CIFLu O4 PI 41/a m d :26.7914; 6.7914; 5.9585
90; 90; 90
274.825Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013509 CIFLu O4 PI 41/a m d :26.7951; 6.7951; 5.9618
90; 90; 90
275.276Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013510 CIFLu O4 PI 41/a m d :26.7989; 6.7989; 5.9664
90; 90; 90
275.797Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013511 CIFLu O4 PI 41/a m d :26.805; 6.805; 5.9725
90; 90; 90
276.575Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013512 CIFLu O4 PI 41/a m d :26.809; 6.809; 5.9768
90; 90; 90
277.099Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013513 CIFLu O4 PI 41/a m d :26.8132; 6.8132; 5.9814
90; 90; 90
277.655Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013514 CIFLu O4 PI 41/a m d :26.8171; 6.8171; 5.9859
90; 90; 90
278.182Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013515 CIFLu O4 PI 41/a m d :26.8214; 6.8214; 5.9893
90; 90; 90
278.691Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013516 CIFLu O4 PI 41/a m d :26.8249; 6.8249; 5.9932
90; 90; 90
279.159Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013517 CIFLu O4 PI 41/a m d :26.8295; 6.8295; 5.9981
90; 90; 90
279.764Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013518 CIFLu O4 VI 41/a m d :27.023; 7.023; 6.2305
90; 90; 90
307.304Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013519 CIFLu O4 VI 41/a m d :27.0242; 7.0242; 6.2355
90; 90; 90
307.656Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013520 CIFLu O4 VI 41/a m d :27.0265; 7.0265; 6.2423
90; 90; 90
308.193Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013521 CIFLu O4 VI 41/a m d :27.0288; 7.0288; 6.2494
90; 90; 90
308.746Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013522 CIFLu O4 VI 41/a m d :27.0313; 7.0313; 6.257
90; 90; 90
309.341Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013523 CIFLu O4 VI 41/a m d :27.034; 7.034; 6.2643
90; 90; 90
309.94Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013524 CIFLu O4 VI 41/a m d :27.0367; 7.0367; 6.2718
90; 90; 90
310.549Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013525 CIFLu O4 VI 41/a m d :27.0395; 7.0395; 6.2796
90; 90; 90
311.183Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013526 CIFLu O4 VI 41/a m d :27.0422; 7.0422; 6.2873
90; 90; 90
311.803Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013527 CIFLu O4 VI 41/a m d :27.0454; 7.0454; 6.2951
90; 90; 90
312.474Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013528 CIFLu O4 VI 41/a m d :27.0478; 7.0478; 6.3022
90; 90; 90
313.04Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013529 CIFFe3 O4F d -3 m :28.3967; 8.3967; 8.3967
90; 90; 90
592.006Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: Mgt100
American Mineralogist, 2009, 94, 181-189
9013530 CIFFe2.904 O4 Ti0.096F d -3 m :28.4067; 8.4067; 8.4067
90; 90; 90
594.123Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10C
American Mineralogist, 2009, 94, 181-189
9013531 CIFFe2.902 O4 Ti0.098F d -3 m :28.4095; 8.4095; 8.4095
90; 90; 90
594.717Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50B
American Mineralogist, 2009, 94, 181-189
9013532 CIFFe2.814 O4 Ti0.186F d -3 m :28.4145; 8.4145; 8.4145
90; 90; 90
595.779Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ai
American Mineralogist, 2009, 94, 181-189
9013533 CIFFe2.758 O4 Ti0.242F d -3 m :28.425; 8.425; 8.425
90; 90; 90
598.012Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ao
American Mineralogist, 2009, 94, 181-189
9013534 CIFFe2.646 O4 Ti0.354F d -3 m :28.4348; 8.4348; 8.4348
90; 90; 90
600.101Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi20A
American Mineralogist, 2009, 94, 181-189
9013535 CIFFe2.538 O4 Ti0.462F d -3 m :28.4569; 8.4569; 8.4569
90; 90; 90
604.83Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi30A
American Mineralogist, 2009, 94, 181-189
9013536 CIFAl0.028 Fe2.387 O4 Ti0.585F d -3 m :28.4716; 8.4716; 8.4716
90; 90; 90
607.99Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50Bd
American Mineralogist, 2009, 94, 181-189
9013537 CIFFe2.356 O4 Ti0.644F d -3 m :28.4875; 8.4875; 8.4875
90; 90; 90
611.42Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50C
American Mineralogist, 2009, 94, 181-189
9013538 CIFFe2.287 O4 Ti0.713F d -3 m :28.4972; 8.4972; 8.4972
90; 90; 90
613.518Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi40A
American Mineralogist, 2009, 94, 181-189
9013539 CIFFe2.31 O4 Ti0.69F d -3 m :28.4975; 8.4975; 8.4975
90; 90; 90
613.583Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi60A
American Mineralogist, 2009, 94, 181-189
9013540 CIFFe2.248 O4 Ti0.752F d -3 m :28.5052; 8.5052; 8.5052
90; 90; 90
615.253Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi70A
American Mineralogist, 2009, 94, 181-189
9013541 CIFFe2.247 O4 Ti0.751F d -3 m :28.5059; 8.5059; 8.5059
90; 90; 90
615.405Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Ac
American Mineralogist, 2009, 94, 181-189
9013542 CIFFe2.244 O4 Ti0.756F d -3 m :28.5079; 8.5079; 8.5079
90; 90; 90
615.839Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Af
American Mineralogist, 2009, 94, 181-189
9013543 CIFFe2.2 O4 Ti0.8F d -3 m :28.5139; 8.5139; 8.5139
90; 90; 90
617.143Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib3
American Mineralogist, 2009, 94, 181-189
9013544 CIFFe2.155 O4 Ti0.845F d -3 m :28.522; 8.522; 8.522
90; 90; 90
618.906Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib2
American Mineralogist, 2009, 94, 181-189
9013545 CIFFe2.092 O4 Ti0.908F d -3 m :28.5274; 8.5274; 8.5274
90; 90; 90
620.083Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib4
American Mineralogist, 2009, 94, 181-189
9013546 CIFFe2.07 O4 Ti0.93F d -3 m :28.5307; 8.5307; 8.5307
90; 90; 90
620.803Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1c
American Mineralogist, 2009, 94, 181-189
9013547 CIFFe2.055 O4 Ti0.945F d -3 m :28.5322; 8.5322; 8.5322
90; 90; 90
621.131Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1b
American Mineralogist, 2009, 94, 181-189
9013548 CIFCa4.958 F O12 P3 U0.042P 63/m9.3709; 9.3709; 6.8849
90; 90; 120
523.589Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UFAP
American Mineralogist, 2009, 94, 345-351
9013549 CIFCa4.967 Cl2 O12 P3 U0.033P 63/m9.6233; 9.6233; 6.7784
90; 90; 120
543.633Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UClAP
American Mineralogist, 2009, 94, 345-351
9013550 CIFCa4.961 F O12 P3 Th0.039P 63/m9.375; 9.375; 6.883
90; 90; 120
523.903Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThFAP
American Mineralogist, 2009, 94, 345-351
9013551 CIFCa4.891 Cl2 O12 P3 Th0.109P 63/m9.633; 9.633; 6.7834
90; 90; 120
545.131Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThClAP
American Mineralogist, 2009, 94, 345-351
9013552 CIFF O12 P3 Sr4.965 Th0.035P 63/m9.7038; 9.7038; 7.2723
90; 90; 120
593.043Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThSrFAP
American Mineralogist, 2009, 94, 345-351
9013558 CIFCl O12 P3 Sr4.94 Th0.06P 63/m9.8562; 9.8562; 7.2095
90; 90; 120
606.534Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Note: ThSrClAP
American Mineralogist, 2009, 94, 345-351
9013559 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.279; 7.279; 17.667
90; 90; 120
810.657Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 352-358
9013560 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.243; 7.243; 17.57
90; 90; 120
798.251Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 2.25 GPa
American Mineralogist, 2009, 94, 352-358
9013561 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.218; 7.218; 17.51
90; 90; 120
790.043Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 4.23 GPa
American Mineralogist, 2009, 94, 352-358
9013562 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.204; 7.204; 17.45
90; 90; 120
784.284Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 5.41 GPa
American Mineralogist, 2009, 94, 352-358
9013563 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.182; 7.182; 17.465
90; 90; 120
780.171Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 6.38 GPa
American Mineralogist, 2009, 94, 352-358
9013564 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.17; 7.17; 17.406
90; 90; 120
774.94Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 7.42 GPa
American Mineralogist, 2009, 94, 352-358
9013565 CIFC Ca O3P 65 2 27.29; 7.29; 25.302
90; 90; 120
1164.5Wang, J.; Becker, U.
Structure and carbonate orientation of vaterite (CaCO3) Note: Coordinates corrected by Wang, Sept, 2009
American Mineralogist, 2009, 94, 380-386
9013566 CIFAs SP 1 21/n 19.3334; 13.578; 6.6006
90; 106.499; 90
802.044Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-2
American Mineralogist, 2009, 94, 451-460
9013567 CIFAs SP 1 21/n 19.342; 13.5666; 6.5961
90; 106.531; 90
801.43Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-3
American Mineralogist, 2009, 94, 451-460
9013568 CIFAs SP 1 21/n 19.3389; 13.5871; 6.5981
90; 106.5; 90
802.746Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-4
American Mineralogist, 2009, 94, 451-460
9013569 CIFAs SP 1 21/n 19.3453; 13.5885; 6.5973
90; 106.46; 90
803.449Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-5
American Mineralogist, 2009, 94, 451-460
9013570 CIFAs S0.663 Se0.338P 1 21/n 19.4342; 13.6374; 6.6443
90; 106.523; 90
819.542Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-1
American Mineralogist, 2009, 94, 451-460
9013571 CIFAs S0.495 Se0.505P 1 21/n 19.4654; 13.6771; 6.6635
90; 106.517; 90
827.055Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-3
American Mineralogist, 2009, 94, 451-460
9013572 CIFAs S0.607 Se0.392P 1 21/n 19.4602; 13.6374; 6.6556
90; 106.49; 90
823.341Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-4
American Mineralogist, 2009, 94, 451-460
9013573 CIFAs S0.572 Se0.427P 1 21/n 19.4424; 13.64; 6.6537
90; 106.506; 90
821.644Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-5
American Mineralogist, 2009, 94, 451-460
9013574 CIFAs S0.607 Se0.392P 1 21/n 19.4461; 13.6429; 6.6526
90; 106.55; 90
821.817Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-6
American Mineralogist, 2009, 94, 451-460
9013575 CIFAs S0.602 Se0.397P 1 21/n 19.4601; 13.6323; 6.6492
90; 106.491; 90
822.226Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-7
American Mineralogist, 2009, 94, 451-460
9013576 CIFAs S0.61 Se0.39P 1 21/n 19.446; 13.629; 6.6496
90; 106.426; 90
821.127Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-8
American Mineralogist, 2009, 94, 451-460
9013577 CIFAs S0.587 Se0.413P 1 21/n 19.4598; 13.6531; 6.6604
90; 106.511; 90
824.757Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-9
American Mineralogist, 2009, 94, 451-460
9013578 CIFAs S0.562 Se0.437P 1 21/n 19.4725; 13.6493; 6.6579
90; 106.542; 90
825.192Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-10
American Mineralogist, 2009, 94, 451-460
9013579 CIFAs S0.84 Se0.16P 1 21/n 19.3874; 13.6002; 6.6233
90; 106.444; 90
811.012Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-14
American Mineralogist, 2009, 94, 451-460
9013580 CIFAs S0.848 Se0.152P 1 21/n 19.3828; 13.5837; 6.6182
90; 106.484; 90
808.842Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-15
American Mineralogist, 2009, 94, 451-460
9013581 CIFAs S0.87 Se0.13P 1 21/n 19.3616; 13.5833; 6.608
90; 106.378; 90
806.186Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-16
American Mineralogist, 2009, 94, 451-460
9013582 CIFAs S0.9 Se0.1P 1 21/n 19.3805; 13.6021; 6.6197
90; 106.442; 90
810.097Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-17
American Mineralogist, 2009, 94, 451-460
9013583 CIFAs S0.908 Se0.093P 1 21/n 19.3527; 13.5795; 6.6069
90; 106.382; 90
805.044Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-18
American Mineralogist, 2009, 94, 451-460
9013584 CIFAs S0.763 Se0.237P 1 21/n 19.4193; 13.6027; 6.6311
90; 106.483; 90
814.713Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-1
American Mineralogist, 2009, 94, 451-460
9013585 CIFAs S0.352 Se0.648P 1 21/n 19.4938; 13.692; 6.6855
90; 106.527; 90
833.138Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-2
American Mineralogist, 2009, 94, 451-460
9013586 CIFAs S0.275 Se0.725P 1 21/n 19.5106; 13.7233; 6.6948
90; 106.65; 90
837.149Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-3
American Mineralogist, 2009, 94, 451-460
9013587 CIFAs S0.8 Se0.2P 1 21/n 19.4223; 13.5906; 6.6354
90; 106.446; 90
814.931Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-4
American Mineralogist, 2009, 94, 451-460
9013588 CIFAs S0.36 Se0.64P 1 21/n 19.5136; 13.7364; 6.6874
90; 106.545; 90
837.743Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-6
American Mineralogist, 2009, 94, 451-460
9013589 CIFAs S0.395 Se0.605P 1 21/n 19.5056; 13.6975; 6.6851
90; 106.508; 90
834.542Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-7
American Mineralogist, 2009, 94, 451-460
9013590 CIFAs S0.382 Se0.618P 1 21/n 19.4842; 13.7008; 6.6808
90; 106.475; 90
832.469Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-8
American Mineralogist, 2009, 94, 451-460
9013591 CIFAs S0.44 Se0.56P 1 21/n 19.4924; 13.6952; 6.6808
90; 106.524; 90
832.637Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-9
American Mineralogist, 2009, 94, 451-460
9013592 CIFAs S0.615 Se0.385P 1 21/n 19.4592; 13.6345; 6.6501
90; 106.382; 90
822.854Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-11
American Mineralogist, 2009, 94, 451-460
9013593 CIFAs S0.25 Se0.75P 1 21/n 19.5257; 13.7344; 6.7033
90; 106.565; 90
840.595Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-2
American Mineralogist, 2009, 94, 451-460
9013594 CIFAs S0.213 Se0.788P 1 21/n 19.5246; 13.7225; 6.6977
90; 106.537; 90
839.188Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-3
American Mineralogist, 2009, 94, 451-460
9013595 CIFAs S0.255 Se0.745P 1 21/n 19.5129; 13.7439; 6.6999
90; 106.567; 90
839.61Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-5
American Mineralogist, 2009, 94, 451-460
9013596 CIFAs S0.28 Se0.72P 1 21/n 19.5316; 13.7453; 6.7038
90; 106.558; 90
841.875Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-7
American Mineralogist, 2009, 94, 451-460
9013597 CIFAs S0.213 Se0.787P 1 21/n 19.511; 13.7388; 6.6996
90; 106.492; 90
839.419Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-8
American Mineralogist, 2009, 94, 451-460
9013598 CIFAs S0.255 Se0.745P 1 21/n 19.5258; 13.7372; 6.7034
90; 106.593; 90
840.664Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-9
American Mineralogist, 2009, 94, 451-460
9013599 CIFAs S0.12 Se0.88P 1 21/n 19.5477; 13.7625; 6.7175
90; 106.565; 90
846.047Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-3
American Mineralogist, 2009, 94, 451-460
9013600 CIFAs S0.077 Se0.923P 1 21/n 19.5346; 13.7644; 6.7137
90; 106.672; 90
844.054Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-5
American Mineralogist, 2009, 94, 451-460
9013601 CIFAs S0.127 Se0.873P 1 21/n 19.5454; 13.7912; 6.7192
90; 106.51; 90
848.063Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-7
American Mineralogist, 2009, 94, 451-460
9013602 CIFAs SeP 1 21/n 19.5681; 13.8187; 6.7368
90; 106.577; 90
853.711Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-2
American Mineralogist, 2009, 94, 451-460
9013603 CIFAs SeP 1 21/n 19.5658; 13.82; 6.7321
90; 106.617; 90
852.812Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-3
American Mineralogist, 2009, 94, 451-460
9013604 CIFAs SeP 1 21/n 19.5623; 13.8137; 6.734
90; 106.692; 90
852.018Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-4
American Mineralogist, 2009, 94, 451-460
9013605 CIFAs SeP 1 21/n 19.5666; 13.8027; 6.7328
90; 106.575; 90
852.092Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-5
American Mineralogist, 2009, 94, 451-460
9013606 CIFAl0.61 Ca2.31 Ce3.21 Dy0.03 Fe0.39 Gd0.06 H7 La1.35 Nd1.14 O31 Pr0.42 Si7 Sm0.15 Yb0.009R 3 c :H10.645; 10.645; 38.019
90; 90; 120
3730.98Nestola, F.; Guastoni, A.; Camara, F.; Secco, L.; Dal Negro, A.; Pedron, D.; Beran, A.
Aluminocerite-Ce: A new species from Baveno, Italy: Descriptions and crystal-structure determination
American Mineralogist, 2009, 94, 487-493
9013607 CIFNa O6 Si2 VC 1 2/c 19.644; 8.749; 5.304
90; 106.96; 90
428.063Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 557-564
9013608 CIFNa O6 Si2 VC 1 2/c 19.614; 8.706; 5.278
90; 106.86; 90
422.777Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa
American Mineralogist, 2009, 94, 557-564
9013609 CIFNa O6 Si2 VC 1 2/c 19.566; 8.659; 5.252
90; 106.82; 90
416.422Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa
American Mineralogist, 2009, 94, 557-564
9013610 CIFNa O6 Si2 VC 1 2/c 19.496; 8.568; 5.201
90; 106.25; 90
406.257Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa
American Mineralogist, 2009, 94, 557-564
9013611 CIFNa O6 Si2 VC 1 2/c 19.469; 8.521; 5.169
90; 105.99; 90
400.926Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa
American Mineralogist, 2009, 94, 557-564
9013612 CIFNa O6 Si2 VC 1 2/c 19.453; 8.49; 5.15
90; 105.89; 90
397.525Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa
American Mineralogist, 2009, 94, 557-564
9013613 CIFNa O6 Si2 VC 1 2/c 19.483; 8.565; 5.193
90; 106.13; 90
405.181Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa
American Mineralogist, 2009, 94, 557-564
9013614 CIFNa O6 Si2 VC 1 2/c 19.545; 8.634; 5.233
90; 106.59; 90
413.307Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa
American Mineralogist, 2009, 94, 557-564
9013615 CIFNa O6 Si2 VC 1 2/c 19.519; 8.598; 5.208
90; 106.31; 90
409.092Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa
American Mineralogist, 2009, 94, 557-564
9013616 CIFAg16 As3.596 Hg S15 Sb0.403C 1 2 126.0388; 15.0651; 15.5361
90; 90.48; 90
6094.24Bindi, L.; Keutsch, F. N.; Francis, C. A.; Menchetti, S.
Fettelite, [Ag6As2S7][Ag10HgAs2S8] from Chanarcillo, Chile: Crystal structure, pseudosymmetry, twinning, and revised chemical formula
American Mineralogist, 2009, 94, 609-615
9013617 CIFFe Ge2 Li O6P 1 21/c 19.893; 8.836; 5.379
90; 108.83; 90
445.038Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 0.00 GPa
American Mineralogist, 2009, 94, 616-621
9013618 CIFH4 Mg O6 SP 21 21 218.8932; 8.4881; 12.4401
90; 90; 90
939.058Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Determination of the crystal structure of sanderite, MgSO4*2H2O, by X-ray powder diffraction and the charge flipping method Locality: synthetic Note: x-coordinate of O4 changed by the author
American Mineralogist, 2009, 94, 622-625
9013619 CIFLi1.95 Mg1.05 O12 Si5I a -3 d11.266; 11.266; 11.266
90; 90; 90
1429.91Yang, H.; Konzett, J.; Downs, R. T.; Frost, D. J.
Crystal structure and Raman spectrum of a high-pressure Li-rich majoritic garnet, (Li2Mg)Si2(SiO4)3
American Mineralogist, 2009, 94, 630-633
9013620 CIFAl1.964 Fe0.878 Mg0.138 O4F d -3 m :28.1584; 8.1584; 8.1584
90; 90; 90
543.019Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO19 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013621 CIFAl1.948 Fe0.924 Mg0.116 O4F d -3 m :28.1511; 8.1511; 8.1511
90; 90; 90
541.563Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVMa8.9 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013622 CIFAl1.906 Fe0.934 Mg0.146 O4 Ti0.004F d -3 m :28.1517; 8.1517; 8.1517
90; 90; 90
541.682Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVHz20 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013623 CIFAl1.93 Fe0.898 Mg0.15 Mn0.006 O4 Ti0.006F d -3 m :28.1504; 8.1504; 8.1504
90; 90; 90
541.423Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO15 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013624 CIFAl1.922 Fe0.892 Mg0.164 Mn0.006 O4 Ti0.004 Zn0.002F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90
540.825Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO27BC Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013625 CIFAl1.966 Fe0.84 Mg0.19 O4F d -3 m :28.146; 8.146; 8.146
90; 90; 90
540.547Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441A Locality: the Anga metamorphic complex, Lake Baikal, Russia
American Mineralogist, 2009, 94, 657-665
9013626 CIFAl1.944 Fe0.838 Mg0.206 O4 Ti0.008 V0.004F d -3 m :28.1451; 8.1451; 8.1451
90; 90; 90
540.368Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441B Locality: the Anga metamorphic complex, Lake Baikal, Russia
American Mineralogist, 2009, 94, 657-665
9013627 CIFCa5 H O13 P3P 63/m9.4212; 9.4212; 6.8927
90; 90; 120
529.825Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As0
American Mineralogist, 2009, 94, 666-675
9013628 CIFAs0.33 Ca5 H O13 P2.67P 63/m9.4655; 9.4655; 6.9068
90; 90; 120
535.913Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As11
American Mineralogist, 2009, 94, 666-675
9013629 CIFAs0.727 Ca5 H O13 P2.273P 63/m9.5075; 9.5075; 6.9187
90; 90; 120
541.611Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As24
American Mineralogist, 2009, 94, 666-675
9013630 CIFAs1.298 Ca5 H O13 P1.702P 63/m9.564; 9.564; 6.936
90; 90; 120
549.438Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As43
American Mineralogist, 2009, 94, 666-675
9013631 CIFAs1.972 Ca5 H O13 P1.028P 63/m9.6311; 9.6311; 6.9556
90; 90; 120
558.749Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As66
American Mineralogist, 2009, 94, 666-675
9013632 CIFAs2.405 Ca5 H O13 P0.595P 63/m9.6758; 9.6758; 6.9732
90; 90; 120
565.375Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As80
American Mineralogist, 2009, 94, 666-675
9013633 CIFAs3 Ca5 H O13P 63/m9.7156; 9.7156; 6.9857
90; 90; 120
571.057Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As100
American Mineralogist, 2009, 94, 666-675
9013634 CIFFe3 H6 O14 P2 PbR -3 m :H7.2963; 7.2963; 16.8491
90; 90; 120
776.806Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C.
The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite
American Mineralogist, 2009, 94, 676-683
9013635 CIFAs0.766 Fe3 H6 O14 P1.08 Pb S0.16 Zn0.31R -3 m :H7.3789; 7.3789; 16.8552
90; 90; 120
794.782Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C.
The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite
American Mineralogist, 2009, 94, 676-683
9013636 CIFCa2 Mg O7 Si2P -4 21 m7.74; 7.74; 4.932
90; 90; 90
295.464Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 5 GPa
American Mineralogist, 2009, 94, 704-709
9013637 CIFCa2 Mg O7 Si2P -4 21 m7.57; 7.57; 4.781
90; 90; 90
273.975Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15 GPa
American Mineralogist, 2009, 94, 704-709
9013638 CIFCa2 Mg O7 Si2P 1 21/n 18.82; 7.34; 9.13
90; 115.1; 90
535.25Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15.7 GPa
American Mineralogist, 2009, 94, 704-709
9013639 CIFMg1.997 O4 Si0.995P b n m4.7552; 10.1985; 5.9822
90; 90; 90
290.112Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: Anhydrous Fo100
American Mineralogist, 2009, 94, 751-760
9013640 CIFMg1.984 O4 Si0.994P b n m4.7545; 10.2068; 5.9863
90; 90; 90
290.505Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408A
American Mineralogist, 2009, 94, 751-760
9013641 CIFMg1.99 O4 Si0.993P b n m4.7547; 10.20416; 5.98494
90; 90; 90
290.376Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408B
American Mineralogist, 2009, 94, 751-760
9013642 CIFAl2 O4 ZnF d -3 m :28.0854; 8.0854; 8.0854
90; 90; 90
528.572Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S0, inversion parameter = 0, ZnAl2O4
American Mineralogists, 2009, 94, 771-776
9013643 CIFAl2 Co0.04 O4 Zn0.96F d -3 m :28.0863; 8.0863; 8.0863
90; 90; 90
528.749Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S1, inversion parameter = .037, (Zn.96Co.04)Al2O4
American Mineralogists, 2009, 94, 771-776
9013644 CIFAl2 Co0.08 O4 Zn0.92F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90
529.141Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S2, inversion parameter = .051, (Zn.92Co.08)Al2O4
American Mineralogists, 2009, 94, 771-776
9013645 CIFAl2 Co0.12 O4 Zn0.88F d -3 m :28.0897; 8.0897; 8.0897
90; 90; 90
529.416Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S3, inversion parameter = .054, (Zn.88Co.12)Al2O4
American Mineralogists, 2009, 94, 771-776
9013646 CIFAl2 Co0.25 O4 Zn0.75F d -3 m :28.0914; 8.0914; 8.0914
90; 90; 90
529.75Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S4, inversion parameter = .070, (Zn.75Co.25)Al2O4
American Mineralogists, 2009, 94, 771-776
9013647 CIFAl2 Co0.5 O4 Zn0.5F d -3 m :28.0928; 8.0928; 8.0928
90; 90; 90
530.025Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S6, inversion parameter = .095, (Zn.5Co.5)Al2O4
American Mineralogists, 2009, 94, 771-776
9013648 CIFAl2 Co0.75 O4 Zn0.25F d -3 m :28.0945; 8.0945; 8.0945
90; 90; 90
530.359Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S8, inversion parameter = .150, (Zn.25Co.75)Al2O4
American Mineralogists, 2009, 94, 771-776
9013649 CIFAl2 Co O4F d -3 m :28.1005; 8.1005; 8.1005
90; 90; 90
531.539Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S10, inversion parameter = .248, CoAl2O4
American Mineralogists, 2009, 94, 771-776
9013650 CIFH4.108 Mn O4.054C -15.1342; 2.8469; 7.4815
90.31; 101.559; 89.944
107.134Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.001 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013651 CIFH4.344 Mn O4.172C -15.1298; 2.8445; 7.5029
90.12; 101.395; 89.958
107.322Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.01 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013652 CIFH4.424 Mn O4.212C -15.1349; 2.8465; 7.5135
89.94; 101.561; 89.997
107.593Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.05 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013653 CIFMg0.52 Na0.98 O6 Si2.98P 1 2/n 19.4051; 8.6436; 5.2679
90; 108.142; 90
406.959Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J1
American Mineralogist, 2009, 94, 942-949
9013654 CIFMg0.494 Na0.968 O12 Si4.487P 1 2/n 19.3957; 8.6262; 5.2588
90; 108.05; 90
405.246Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J2
American Mineralogist, 2009, 94, 942-949
9013655 CIFAl0.3 Mg0.4 Na0.97 O6 Si2.33C 1 2/c 19.441; 8.6038; 5.2547
90; 107.833; 90
406.323Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3
American Mineralogist, 2009, 94, 942-949
9013656 CIFAl0.55 Mg0.27 Na0.97 O6 Si2.21C 1 2/c 19.4429; 8.5946; 5.2437
90; 107.741; 90
405.329Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4
American Mineralogist, 2009, 94, 942-949
9013657 CIFAl0.7 Mg0.17 Na0.99 O6 Si2.14C 1 2/c 19.4373; 8.5804; 5.2348
90; 107.647; 90
403.945Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5
American Mineralogist, 2009, 94, 942-949
9013658 CIFMg O3 SiP b c n9.171; 8.513; 5.254
90; 90; 90
410.194Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure
American Mineralogist, 2009, 94, 950-956
9013659 CIFMg O3 SiP b c n9.177; 8.816; 4.812
90; 90; 90
389.312Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013660 CIFMg O3 SiP 21 c n9.039; 8.695; 5.089
90; 90; 90
399.965Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013661 CIFH10 Mg Na2 O13 S2P 1 21/c 15.769; 23.951; 8.046
90; 95.425; 90
1106.76Leduc, E. M. S.; Peterson, R. C.; Wang, R.
The crystal structure and hydrogen bonding of synthetic konyaite, Na2Mg(SO4)2*5H2O Locality: synthetic
American Mineralogist, 2009, 94, 1005-1011
9013662 CIFAs2 O14 Pb3 Sb0.57 Te0.43 Zn3P 3 2 18.4803; 8.4803; 5.2334
90; 90; 120
325.939Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Groat, L. A.; Poirier, G.
Joelbruggerite, Pb3Zn3(Sb,Te)As2O13(OH,O), the Sb5+ analog of dugganite, from the Black Pine mine, Montana
American Mineralogist, 2009, 94, 1012-1017
9013663 CIFBi Br0.1 Cl0.9 SP n a m7.802; 9.93; 3.9905
90; 90; 90
309.159Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Demicheleite-(Cl), BiS,Cl, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2009, 94, 1045-1048
9013664 CIFAl0.19 Cr1.75 Fe0.479 Mg0.567 Mn0.009 O4 Ti0.004F d -3 m :28.33273; 8.33273; 8.33273
90; 90; 90
578.578Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK1
American Mineralogists, 2009, 94, 1067-1070
9013665 CIFAl0.223 Cr1.722 Fe0.444 Mg0.601 Mn0.007 O4 Ti0.002F d -3 m :28.3264; 8.3264; 8.3264
90; 90; 90
577.26Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK3
American Mineralogists, 2009, 94, 1067-1070
9013666 CIFAl0.218 Cr1.72 Fe0.452 Mg0.589 Mn0.008 O4 Ti0.012F d -3 m :28.3266; 8.3266; 8.3266
90; 90; 90
577.302Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK4
American Mineralogists, 2009, 94, 1067-1070
9013667 CIFAl0.246 Cr1.702 Fe0.431 Mg0.609 Mn0.008 Ni0.004 O4F d -3 m :28.3249; 8.3249; 8.3249
90; 90; 90
576.949Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK5
American Mineralogists, 2009, 94, 1067-1070
9013668 CIFAl0.228 Cr1.7 Fe0.509 Mg0.547 Mn0.009 Ni0.002 O4 Ti0.004F d -3 m :28.3293; 8.3293; 8.3293
90; 90; 90
577.864Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Inter-1
American Mineralogists, 2009, 94, 1067-1070
9013669 CIFAl0.219 Cr1.56 Fe0.597 Mg0.574 Mn0.009 Ni0.002 O4 Ti0.036F d -3 m :28.339; 8.339; 8.339
90; 90; 90
579.885Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Mr-1a
American Mineralogists, 2009, 94, 1067-1070
9013670 CIFAl0.396 Cr1.6 Fe0.416 Mg0.607 Mn0.008 O4 Ti0.002F d -3 m :28.3055; 8.3055; 8.3055
90; 90; 90
572.924Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample UV-170
American Mineralogists, 2009, 94, 1067-1070
9013671 CIFAl1.284 Cr0.632 Fe0.416 Mg0.649 Ni0.006 O4 Ti0.006F d -3 m :28.1821; 8.1821; 8.1821
90; 90; 90
547.765Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-119
American Mineralogists, 2009, 94, 1067-1070
9013672 CIFAl1.448 Cr0.544 Fe0.251 Mg0.744 Mn0.003 Ni0.006 O4 Ti0.004F d -3 m :28.17149; 8.17149; 8.17149
90; 90; 90
545.637Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-601
American Mineralogists, 2009, 94, 1067-1070
9013673 CIFH10 Mg2 O13 S2C 1 2/c 118.8636; 12.3391; 8.9957
90; 94.568; 90
2087.19Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic
American Mineralogist, 2009, 94, 1071-1074
9013674 CIFAl1.536 Cs1.34 H4 Na0.204 O12.66 Si4.434I a -3 d13.667; 13.667; 13.667
90; 90; 90
2552.82Gatta, G. D.; Rotiroti, N.; Boffa Ballaran, T.; Sanchez-Valle C; Pavese, A.
Elastic behavior and phase stability of pollucite, a potential host for nuclear waste Locality: Greenwood, Oxford County, Maine, USA
American Mineralogist, 2009, 94, 1137-1143
9013675 CIFH2 O5.5 Pb Si2P b c n13.2083; 9.7832; 8.6545
90; 90; 90
1118.33Kampf, A. R.; Rossman, G. R.; Housley, R. M.
Plumbophyllite, a new species from the Blue Bell claims near Baker, San Bernardino County, California Locality: Blue Bell claims near Baker, San Bernardino County, California, USA
American Mineralogist, 2009, 94, 1198-1204
9013676 CIFAl3.378 Ca0.54 H78 K1.381 Mg1.116 Mn0.012 Na1.254 O53.466 Si14.622P 63/m m c13.22794; 13.22794; 15.06946
90; 90; 120
2283.56Ballirano, P.; Andreozzi, G. B.; Dogan, M.; Dogan, A. U.
Crystal structure and iron topochemistry of erionite-K from Rome, Oregon, U.S.A.
American Mineralogist, 2009, 94, 1262-1270
9013677 CIFAs6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25C 1 2/c 18.352; 45.592; 27.261
90; 98.84; 90
10257.3Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E.
Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation
American Mineralogist, 2009, 94, 1312-1324
9013678 CIFAl0.32 Ca1.28 Fe0.66 K0.21 Mg4.5 Mn0.08 Na1.27 O24 Si7.68C 1 2/m 19.8056; 18.0105; 5.2725
90; 104.406; 90
901.865Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 1
American Mineralogist, 2009, 94, 1333-1340
9013679 CIFAl0.4 Ca1.56 Fe0.73 K0.09 Mg4.35 Mn0.04 Na0.94 O24 Si7.6C 1 2/m 19.8112; 18.0162; 5.2774
90; 104.624; 90
902.615Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 2
American Mineralogist, 2009, 94, 1333-1340
9013680 CIFAl0.4 Ca1.4 Fe0.42 K0.1 Mg4.74 Mn0.06 Na1.32 O24 Si7.6C 1 2/m 19.8272; 17.9899; 5.2756
90; 104.596; 90
902.575Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 3
American Mineralogist, 2009, 94, 1333-1340
9013681 CIFAl0.4 Ca1.3 Fe0.6 K0.24 Mg4.6 Mn0.06 Na1.2 O24 Si7.6C 1 2/m 19.7935; 17.9728; 5.2746
90; 104.403; 90
899.237Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 4
American Mineralogist, 2009, 94, 1333-1340
9013682 CIFAl2.38 Ca2 Cr0.62 O13 Si3P 1 21/m 18.8889; 5.6058; 10.1513
90; 115.284; 90
457.375Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013683 CIFAl2.5 Ca2 Cr0.5 O13 Si3P 1 21/m 18.8859; 5.6006; 10.15
90; 115.322; 90
456.595Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Note: T = 700 C, P = 1.2 GPa
American Mineralogist, 2009, 94, 1351-1360
9013684 CIFAl2.51 Ca2 Cr0.49 O13 Si3P 1 21/m 18.8814; 5.6022; 10.148
90; 115.32; 90
456.412Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013685 CIFAl2.72 Ca2 Cr0.28 O13 Si3P 1 21/m 18.8806; 5.5973; 10.1465
90; 115.312; 90
455.934Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013686 CIFCa5 F1.4 H0.6 O8.6 Si2P 1 21/a 111.44637; 5.05135; 8.85234
90; 108.863; 90
484.352Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013687 CIFCa5 F0.606 H1.394 O9.394 Si2P 1 21/a 111.4542; 5.0618; 8.8917
90; 108.77; 90
488.114Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013688 CIFFe17.574 Ni0.24 S20C m c e6.893; 11.939; 28.635
90; 90; 90
2356.53de Villiers, J. P. R.; Liles, D. C.; Becker, M.
The crystal structure of a naturally occurring 5C pyrrhotite from Sudbury, its chemistry, and vacancy distribution Locality: Copper Cliff North Mine, Sudbury, Canada
American Mineralogist, 2009, 94, 1405-1410
9013689 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7201; 5.8053; 9.8075
90; 109.011; 90
469.403Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 1
American Mineralogist, 2009, 94, 1440-1449
9013690 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.709; 5.7939; 9.779
90; 108.953; 90
466.688Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 2
American Mineralogist, 2009, 94, 1440-1449
9013691 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7278; 5.8065; 9.8121
90; 109.06; 90
469.996Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 3
American Mineralogist, 2009, 94, 1440-1449
9013692 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7065; 5.7978; 9.7946
90; 108.938; 90
467.655Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 4
American Mineralogist, 2009, 94, 1440-1449
9013693 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.6982; 5.7887; 9.7777
90; 108.918; 90
465.726Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 5
American Mineralogist, 2009, 94, 1440-1449
9013694 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.716; 5.799; 9.794
90; 108.985; 90
468.101Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 6
American Mineralogist, 2009, 94, 1440-1449
9013695 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.715; 5.7981; 9.798
90; 108.879; 90
468.463Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 7
American Mineralogist, 2009, 94, 1440-1449
9013696 CIFH40 K1.56 Na4.32 O68 Si9 Ti12R 3 m :H10.921; 10.921; 13.885
90; 90; 120
1434.17Yakovenchuk, V. N.; Nikolaev, A. P.; Selivanova, E. A.; Pakhomovsky, Y. A.; Korchak, J. A.; Spiridonova, D. V.; Zalkind, O. A.; Krivovichev, S. V.
Ivanyukite-Na-T, ivanyukite-Na-C, ivanyukite-K, and ivanyukite-Cu: New microporous titanosilicates from the Khibiny massif (Kola Peninsula, Russia) and crystal structure of ivanyukite-Na-T
American Mineralogist, 2009, 94, 1450-1458
9013697 CIFAg Fe2 S3P 1 1 21/n6.6902; 11.4497; 6.4525
90; 90; 90.242
494.262Yang, H.; Pinch, W. W.; Downs, R. T.
Crystal structure of argentopyrite, AgFe2S3, and its relationship with cubanite Locality: Joachimstal, Bohemia, Czech Republic, type sample
American Mineralogist, 2009, 94, 1727-1730
9013698 CIFAl6.741 B3 Ca0.02 F0.19 Fe1.23 H3 K0.02 Mg0.978 Na0.86 O30.81 Si5.94 Ti0.111 Zn0.009R 3 m :H15.929; 15.929; 7.183
90; 90; 120
1578.39Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Saxonian Erzegebirge, Germany
American Mineralogist, 2010, 95, 1-10
9013699 CIFAl6.09 B3 Ca0.05 F0.32 Fe0.12 H6 K0.01 Mg2.679 Na0.9 O30.68 Si6 Ti0.03R 3 m :H15.935; 15.935; 7.201
90; 90; 120
1583.54Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Parigi, Dora Maira, Western Alps, Italy
American Mineralogist, 2010, 95, 1-10
9013700 CIFAl5.805 B3 Ca0.09 F0.39 Fe0.48 H3 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.61 Si5.982 Ti0.021 Zn0.009R 3 m :H15.945; 15.945; 7.21
90; 90; 120
1587.5Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Lago di Cignana, Western Alps, Italy
American Mineralogist, 2010, 95, 1-10
9013701 CIFFe5 H66 Mg2 O67.669 S7R -3 :H12.1347; 12.1347; 34.706
90; 90; 120
4425.81Parafiniuk, J.; Dobrzycki, L.; Wozniak, K.
Slavikite - revision of chemical composition and crystal structure
American Mineralogist, 2010, 95, 11-18
9013702 CIFCr1.68 Mg3.16 O12 Si3.16I a -3 d11.5935; 11.5935; 11.5935
90; 90; 90
1558.27Juhin, A.; Morin, G.; Elkaim, E.; Frost, D. J.; Fialin, M.; Juillot, F.; Calas, G.
Structure refinement of a synthetic knorringite, Mg3(Cr0.8Mg0.1Si0.1)2(SiO4)3
American Mineralogist, 2010, 95, 59-63
9013703 CIFFe2.747 Ni0.253 S3F 1 d 16.8973; 11.954; 34.521
90; 90.003; 90
2846.27De Villiers, J. P. R.; Liles, D. C.
The crystal-structure and vacancy distribution in 6C pyrrhotite Locality: Mponeng Mine, South Africa Note: coordinate of S7 altered to match reported bond lengths
American Mineralogist, 2010, 95, 148-152
9013704 CIFFe2.747 Ni0.253 S3C 1 c 16.8973; 11.954; 17.602
90; 101.302; 90
1423.15De Villiers, J. P. R.; Liles, D. C.
The crystal-structure and vacancy distribution in 6C pyrrhotite
American Mineralogist, 2010, 95, 148-152
9013705 CIFAs1.32 Cu2 H2 O6.5C 1 2/m 119.158; 2.9361; 9.193
90; 103.26; 90
503.318Sarp, H.; Cerny, R.; Babalik, H.; Hatipoglu, M.; Mari, G.
Lapeyreite, Cu3O[AsO3(OH)]2x0.75H2O, a new mineral: Its description and crystal structure Locality: Daluis Gorge, Var Valley, Alpes-Maritimes, France
American Mineralogist, 2010, 95, 171-176
9013706 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.749; 8.937; 5.246
90; 108.49; 90
433.473Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.0001 GPa
American Mineralogist, 2010, 95, 300-311
9013707 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.722; 8.941; 5.247
90; 108.5; 90
432.523Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.047 GPa
American Mineralogist, 2010, 95, 300-311
9013708 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.701; 8.887; 5.226
90; 108.38; 90
427.564Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.984 GPa
American Mineralogist, 2010, 95, 300-311
9013709 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.659; 8.877; 5.218
90; 108.09; 90
425.291Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 1.794 GPa
American Mineralogist, 2010, 95, 300-311
9013710 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.621; 8.827; 5.199
90; 107.82; 90
420.34Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.167 GPa
American Mineralogist, 2010, 95, 300-311
9013711 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.622; 8.861; 5.181
90; 107.92; 90
420.305Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.172 GPa
American Mineralogist, 2010, 95, 300-311
9013712 CIFAl2 Ca0.121 Fe1.008 Mg0.871 O6 Si2C 1 2/c 19.518; 8.804; 5.056
90; 104.04; 90
411.018Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa
American Mineralogist, 2010, 95, 300-311
9013713 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.494; 8.818; 5.06
90; 104.11; 90
410.833Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa
American Mineralogist, 2010, 95, 300-311
9013714 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.434; 8.745; 5.014
90; 103.44; 90
402.328Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa
American Mineralogist, 2010, 95, 300-311
9013715 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.402; 8.716; 4.996
90; 103.28; 90
398.463Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa
American Mineralogist, 2010, 95, 300-311
9013716 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.366; 8.682; 4.974
90; 103.09; 90
393.954Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa
American Mineralogist, 2010, 95, 300-311
9013717 CIFFe H3 Na2 O10 S2P b n m7.3959; 16.0979; 7.1607
90; 90; 90
852.542Ventruti, G.; Stasi, F.; Scordari, F.
Metasideronatrite: crystal structure and its relation with sideronatrite
American Mineralogist, 2010, 95, 329-334
9013718 CIFAl2 H2 K O12 Si4C 1 2/m 15.2021; 8.9797; 10.226
90; 101.57; 90
467.984Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: RM30
American Mineralogist, 2010, 95, 348-361
9013719 CIFAl2 H2 K O12 Si4C 1 2/m 15.1994; 8.9815; 10.233
90; 101.6; 90
468.105Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: M422
American Mineralogist, 2010, 95, 348-361
9013720 CIFAl2 H2 K O12 Si4C 1 2/m 15.208; 9.02; 10.166
90; 101.5; 90
467.972Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Silver Hill
American Mineralogist, 2010, 95, 348-361
9013721 CIFAl2 H2 K O12 Si4C 1 2/m 15.21; 9.02; 10.159
90; 101.4; 90
467.995Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: KJMC3
American Mineralogist, 2010, 95, 348-361
9013722 CIFAl2 H2 K O12 Si4C 1 2/m 15.235; 9.032; 10.14
90; 101.52; 90
469.786Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 60
American Mineralogist, 2010, 95, 348-361
9013723 CIFAl2 H2 K O12 Si4C 1 2/m 15.2042; 8.9852; 10.205
90; 101.49; 90
467.631Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Zempleni
American Mineralogist, 2010, 95, 348-361
9013724 CIFAl2 H2 K O12 Si4C 1 2/m 15.2141; 9.0082; 10.108
90; 101.12; 90
465.856Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 602-1
American Mineralogist, 2010, 95, 348-361
9013725 CIFAl2 H2 K O12 Si4C 1 2/m 15.2227; 9.0195; 10.0767
90; 100.82; 90
466.236Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 136
American Mineralogist, 2010, 95, 348-361
9013726 CIFAl2 H2 K O12 Si4C 1 2/m 15.227; 9.052; 10.153
90; 100.53; 90
472.297Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 69 Note: y-coordinate of O1 altered by communication with authors
American Mineralogist, 2010, 95, 348-361
9013727 CIFAl2 H2 K O12 Si4C 1 2/m 15.227; 9.052; 10.153
90; 100.53; 90
472.297Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: TAIH
American Mineralogist, 2010, 95, 348-361
9013728 CIFAl2 H2 K O12 Si4C 1 2/m 15.2291; 9.051; 10.144
90; 100.59; 90
471.924Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Z1
American Mineralogist, 2010, 95, 348-361
9013729 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.076; 10.184
90; 101.1; 90
475.817Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 68-69
American Mineralogist, 2010, 95, 348-361
9013730 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.076; 10.184
90; 101.1; 90
475.817Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: PILT
American Mineralogist, 2010, 95, 348-361
9013731 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.066; 10.182
90; 101.2; 90
475.036Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: BAB
American Mineralogist, 2010, 95, 348-361
9013732 CIFAl2 H2 K O12 Si4C 1 2 15.1973; 8.999; 10.147
90; 99; 90
468.737Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 10564
American Mineralogist, 2010, 95, 348-361
9013733 CIFBi0.864 Br0.07 Cl0.74 H2 Na4.136 O12.19 S3P 63/m9.626; 9.626; 6.88
90; 90; 120
552.091Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Pilati, T.
Aiolosite, Na2(Na2Bi)(SO4)3Cl, a new sulfate isotypic to apatite from La Fossa Crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2010, 95, 382-385
9013734 CIFAl1.01 Fe4.06 H10 Mn0.93 Na O24 P4C 1 2/c 125.975; 5.1766; 13.929
90; 111.293; 90
1745.07Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J.
Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 386-391
9013735 CIFAl2 Ca4 F8 H10 O13 P2P -16.1933; 9.871; 13.58
89.716; 75.303; 88.683
802.825Kampf, A. R.; Colombo, F.; Simmons, W. B.; Falster, A. U.; Nizamoff, J. W.
Galliskiite, Ca4Al2(PO4)2F8*5H2O, a new mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 392-396
9013736 CIFH14 O23 P4 Zn6P -18.299; 9.616; 12.175
71.68; 82.02; 80.18
905.065Elliott, P.; Giester, G.; Libowitzky, E.; Kolitsch, U.
Description and crystal structure of liversidgeite, Zn6(PO4)4*7H2O, a new mineral from Broken Hill, New South Wales, Australia
American Mineralogist, 2010, 95, 397-404
9013737 CIFFe Pt3P m -3 m3.864; 3.864; 3.864
90; 90; 90
57.691Cabri, L. J.; Feather, C. E.
Platinum-iron alloys: a nomenclature based on a study of natural and synthetic alloys
The Canadian Mineralogist, 1975, 13, 117-126
9013738 CIFAl4.53 Fe0.768 Li0.1 Mg0.05 O12 Si1.91C 1 2/m 17.8628; 16.6128; 5.65004
90; 90.093; 90
738.025Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/1 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013739 CIFAl4.507 Fe0.778 Li0.1 Mg0.04 O12 Si1.92C 1 2/m 17.8633; 16.6118; 5.6505
90; 90.139; 90
738.086Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/6 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013740 CIFAl4.495 Fe0.781 H1.04 Li0.1 Mg0.056 O12 Si1.92C 1 2/m 17.8647; 16.6081; 5.6511
90; 90.226; 90
738.128Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/5 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013741 CIFAl4.39 Fe0.76 Mg0.385 O12 Si1.93 Zn0.015C 1 2/m 17.8787; 16.6243; 5.6611
90; 90.004; 90
741.479Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/6 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013742 CIFAl4.365 Fe0.765 Mg0.425 O12 Si1.92 Zn0.015C 1 2/m 17.8831; 16.6225; 5.6602
90; 90.012; 90
741.695Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/4 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013743 CIFAl4.35 Fe0.745 Mg0.42 O12 Si1.93 Zn0.015C 1 2/m 17.881; 16.625; 5.661
90; 90.056; 90
741.713Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/2 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013744 CIFAl4.467 Fe0.882 Li0.02 Mg0.213 O12 Si1.92C 1 2/m 17.8744; 16.6253; 5.6625
90; 90.014; 90
741.302Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/1 Locality: West Sidney, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013745 CIFAl4.493 Fe0.872 Li0.04 Mg0.173 O12 Si1.91 Zn0.01C 1 2/m 17.8727; 16.62669; 5.6626
90; 90.042; 90
741.217Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/2 Locality: West Sidney, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013746 CIFAl4.507 Fe0.643 Mg0.285 O12 Si1.87 Zn0.16C 1 2/m 17.8782; 16.6056; 5.6568
90; 90.084; 90
740.034Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/1 Locality: Franklin, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013747 CIFAl4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162C 1 2/m 17.8772; 16.606; 5.6568
90; 90.087; 90
739.958Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/3 Locality: Franklin, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013748 CIFAl4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162C 1 2/m 17.8685; 16.6103; 5.6584
90; 90.026; 90
739.542Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/6 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013749 CIFAl4.417 Fe0.593 Li0.015 Mg0.196 O12 Si1.92 Zn0.33C 1 2/m 17.8678; 16.6093; 5.6581
90; 90.128; 90
739.391Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/7 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013750 CIFAl4.415 Fe0.583 Li0.015 Mg0.195 O12 Si1.92 Zn0.35C 1 2/m 17.8683; 16.6094; 5.6593
90; 90.271; 90
739.593Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/21 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013751 CIFAl8.83 Fe1.165 H1.56 Li0.03 Mg0.39 O24 Si3.84 Zn0.7C 1 2/m 17.8691; 16.6064; 5.6595
90; 90.452; 90
739.546Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/1 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013752 CIFAl4.492 Fe0.71 Li0.255 Mg0.082 O12 Si1.946C 1 2/m 17.8707; 16.5875; 5.6551
90; 90.025; 90
738.303Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 6-3/1 Locality: East Winthrop, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013753 CIFAl4.44 Fe0.74 Mg0.347 O12 Si1.92C 1 2/m 17.8719; 16.6118; 5.6547
90; 90.122; 90
739.443Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: WARD/7 Locality: Fiordland, New Zealand
The Canadian Mineralogist, 1993, 31, 551-582
9013754 CIFAl4.512 Fe0.898 H0.75 Li0.02 Mg0.169 O12 Si1.86C 1 2/m 17.8678; 16.6189; 5.6582
90; 90; 90
739.833Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MOT/2
The Canadian Mineralogist, 1993, 31, 551-582
9013755 CIFAl4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015C 1 2/m 17.8682; 16.61499; 5.6553
90; 90.024; 90
739.318Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/6-1 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013756 CIFAl4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015C 1 2/m 17.866; 16.61378; 5.6552
90; 90.057; 90
739.044Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS-AR/3 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013757 CIFAl4.478 Fe0.829 Li0.025 Mg0.268 O12 Si1.89 Zn0.03C 1 2/m 17.869; 16.6142; 5.6585
90; 90.07; 90
739.776Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: HP1/2 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013758 CIFAl4.478 Fe0.819 H0.75 Li0.025 Mg0.268 O12 Si1.89 Zn0.03C 1 2/m 17.8689; 16.6198; 5.6566
90; 90.164; 90
739.765Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/3 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013759 CIFAl4.51 Fe0.839 H0.75 Li0.025 Mg0.204 O12 Si1.87 Zn0.02C 1 2/m 17.8669; 16.6216; 5.6569
90; 90.03; 90
739.699Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/11 Locality: Brazil
The Canadian Mineralogist, 1993, 31, 551-582
9013760 CIFAl4.495 Fe0.859 H0.75 Li0.023 Mg0.221 O12 Si1.87 Zn0.02C 1 2/m 17.865; 16.60899; 5.656
90; 90.028; 90
738.842Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/13 Locality: Brazil
The Canadian Mineralogist, 1993, 31, 551-582
9013761 CIFAl4.435 Fe0.823 H0.75 Li0.03 Mg0.207 O12 Si1.92 Zn0.05C 1 2/m 17.875; 16.614; 5.658
90; 90.045; 90
740.266Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/4 Locality: Antarctica
The Canadian Mineralogist, 1993, 31, 551-582
9013762 CIFAl4.493 Fe0.796 H0.75 Li0.03 Mg0.188 O12 Si1.9 Zn0.055C 1 2/m 17.8682; 16.6218; 5.6573
90; 90.104; 90
739.881Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/8II Locality: Antarctica
The Canadian Mineralogist, 1993, 31, 551-582
9013763 CIFAl4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01C 1 2/m 17.8682; 16.6218; 5.6573
90; 90.104; 90
739.881Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-2 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013764 CIFAl4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01C 1 2/m 17.8723; 16.62259; 5.6619
90; 90.114; 90
740.904Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/2 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013765 CIFAl4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008C 1 2/m 17.871; 16.62399; 5.6605
90; 90.12; 90
740.66Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/1 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013766 CIFAl4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008C 1 2/m 17.8687; 16.62219; 5.6604
90; 90.122; 90
740.35Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-4 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013767 CIFAl4.473 Fe0.847 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8695; 16.60759; 5.6558
90; 90.001; 90
739.176Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/FP15 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013768 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8683; 16.61989; 5.6614
90; 90.05; 90
740.343Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/1 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013769 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8666; 16.6198; 5.6581
90; 90.09; 90
739.747Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/15 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013770 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8663; 16.62479; 5.6601
90; 90.1; 90
740.202Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/16 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013771 CIFAl4.525 Fe0.767 H0.75 Li0.035 Mg0.186 O12 Si1.894 Zn0.025C 1 2/m 17.8667; 16.6113; 5.6543
90; 90.159; 90
738.879Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/5g Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013772 CIFAl4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01C 1 2/m 17.8639; 16.6189; 5.6589
90; 90.169; 90
739.555Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/2 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013773 CIFAl4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01C 1 2/m 17.8689; 16.6202; 5.6594
90; 90.173; 90
740.148Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/6-1 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013774 CIFAl4.481 Fe0.703 H0.75 Li0.04 Mg0.193 O12 Si1.9 Zn0.135C 1 2/m 17.8692; 16.60719; 5.6576
90; 90.219; 90
739.36Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/8 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013775 CIFAl4.453 Fe0.842 H0.75 Li0.053 Mg0.174 O12 Si1.934 Zn0.01C 1 2/m 17.863; 16.6189; 5.6581
90; 90.286; 90
739.36Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/21 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013776 CIFAl4.409 Fe0.308 Li0.235 Mg0.603 O12 Si1.99 Zn0.005C 1 2/m 17.8706; 16.5411; 5.6323
90; 90.007; 90
733.26Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 85DM66b Locality: Dora Maira, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013777 CIFAl4.474 Fe0.088 Li0.128 Mg0.047 O12 Si1.992 Zn0.613C 1 2/m 17.8533; 16.5344; 5.6387
90; 90; 90
732.183Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: BARR888 Locality: Barrhorn, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013778 CIFAs2 Fe3 H6 O14 Pb Zn0.438C 1 2/c 125.8898; 14.8753; 12.17
90; 110.681; 90
4384.88Grey, I. E.; Mumme, W. G.; Bordet, P.
A new crystal-chemical variation of the alunite-type structure in monoclinic PbZn0.5Fe3(AsO4)2(OH)6
The Canadian Mineralogist, 2008, 46, 1355-1364
9013779 CIFO0.59 Pb13.51 S36 Sb15.45C 1 2/m 148.293; 4.1107; 34.223
90; 106.168; 90
6525.18Makovicky, E.; Topa, D.
The crystal structure of sulfosalts with teh boxwork architecture and their new representative, Pb15-2xSb14+2xS36Ox
The Canadian Mineralogist, 2009, 47, 3-24
9013780 CIFBi20 Cu2 Pb16 S28.12 Se18.38C 1 2/m 131.8143; 4.1002; 36.56
90; 109.266; 90
4501.99Mumme, W. G.; Topa, D.; Makovicky, E.
Proudite: A redetermination of its crystal structure and the proudite-felbertalite homologous series
The Canadian Mineralogist, 2009, 47, 25-38
9013781 CIFPb2 Pd3 Te2P m m n :28.599; 5.9381; 6.3173
90; 90; 90
322.572Vymazalova, A.; Laufek, F.; Drabek, M.; Haloda, J.; Sidorinova, T.
Pasavaite, Pd3Pb2Te2, a new platinum-group mineral species from the Noril'sk-Talnakh Ni-Cu Camp, Russia
The Canadian Mineralogist, 2009, 47, 53-62
9013782 CIFCu3 H7.3 O8 S0.5C m c 212.989; 16.97; 14.812
90; 90; 90
751.314Orlandi, P.; Bonaccorsi, E.
Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy Locality: Monte Trisa, Vicenza, Italy
The Canadian Mineralogist, 2009, 47, 143-151
9013783 CIFAl H7 O11 Pb3 SR 3 c :H7.742; 7.742; 32.082
90; 90; 120
1665.32Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.
The crystal structure of krivovichevite, Pb3[Al(OH)6](SO4)(OH)
The Canadian Mineralogist, 2009, 47, 153-158
9013784 CIFAs Co H7 O6.5P 1 21/n 14.7058; 9.299; 12.738
90; 98.933; 90
550.644Cooper, M. A.; Hawthorne, F. C.
The crystal structure of burgessite, Co2(H2O)4[AsO3(OH)]2(H2O), and its relation to erythrite Locality: Keeley mine, South Lorrain Township, Timiskaming District, Ontario, Canada
The Canadian Mineralogist, 2009, 47, 165-172
9013785 CIFAl0.01 Ca0.04 Fe0.43 H5 Mn0.6 Na0.89 O7 PC m c e6.2499; 8.7479; 19.9554
90; 90; 90
1091.03Cooper, M. A.; Hawthorne, F. C.; Cerny, P.
The crystal structure of ercitite, Na2(H2O)4[Mn3+2(OH)2(PO4)2], and its relation to bermanite, Mn2+(H2O)4[Mn3+2(OH)2(PO4)2] Locality: Tanco granitic pegmatite, Bernic Lake, southeastern Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 173-180
9013786 CIFCa4.04 F2 H5.84 Na4.6 O41 Si16P -19.589; 9.613; 12.115
96.62; 92.95; 119.81
954.823McDonald, A. M.; Chao, G. Y.
Lalondeite, a new hydrated Na-Ca fluorosilicate species from Mont Saint-Hilaire, Quebec: Description and crystal structure Locality: Poudrette quarry, Mont Saint-Hilaire, Quesbec, Canada
The Canadian Mineralogist, 2009, 47, 181-191
9013787 CIFBe5.176 Ca0.764 Ce0.824 Eu0.008 F4 Gd0.078 H7.72 La0.236 Mg0.012 Mn0.485 Na3.652 Nd0.374 O33.15 Pr0.114 Si8.824 Sm0.08 Th0.174 Y0.242C 1 2/c 111.6445; 13.9212; 16.5909
90; 96.127; 90
2674.11Grice, J. D.; Rowe, R.; Poirier, G.; Pratt, A.; Francis, J.
Bussyite-(Ce), a new beryllium silicate mineral species from Mont Saint-Hilaire, Quebec Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2009, 47, 193-204
9013788 CIFCs3 O19 Si8 YP n m a11.476; 7.059; 26.971
90; 90; 90
2184.9Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431
9013789 CIFBa K O7 Si2 YP 1 21/n 19.775; 5.718; 13.096
90; 104.61; 90
708.312Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431
9013790 CIFFe O9 S2P -14.801; 8.271; 8.311
70.605; 89.959; 89.951
311.294Peterson, R. C.; Valyashko, E.; Wang, R.
The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)2*2H2O Locality: synthetic
The Canadian Mineralogist, 2009, 47, 625-634
9013791 CIFFe H9 O12 S2P n m a9.687; 18.204; 5.425
90; 90; 90
956.656Peterson, R. C.; Valyashko, E.; Wang, R.
The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)2*2H2O Locality: Alcoparrosa, Chile
The Canadian Mineralogist, 2009, 47, 625-634
9013792 CIFCu H2 O6 Pb SP 1 21/m 19.682; 5.646; 4.683
90; 102.66; 90
249.77Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A.
Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6
The Canadian Mineralogist, 2009, 47, 649-662
9013793 CIFC H6 Cu2 O21 Pb5 S3P m n 2120.085; 7.141; 6.563
90; 90; 90
941.311Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A.
Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6
The Canadian Mineralogist, 2009, 47, 649-662
9013794 CIFCa3.58 Ce1.1 F0.9 H2.738 Na0.24 Nb0.04 O17.8 Si4 Ti0.96 Zr0.08P 1 21/c 17.398; 5.595; 18.662
90; 101.37; 90
757.294Bellezza, M.; Merlino, S.; Perchiazzi, N.
Mosandrite: Structural and crystal-chemical relationships with rinkite Norway
The Canadian Mineralogist, 2009, 47, 897-908
9013795 CIFAl0.468 Ca1.902 F1.98 Fe2.818 K0.746 Mg2.182 O22.02 Si7.492C 1 2/m 19.948; 18.1777; 5.3302
90; 105.14; 90
930.414Lupulescu, M. V.; Rakovan, J.; Dyar, M. D.; Robinson, G. W.; Hughes, J. M.
Fluoro-potassichastingsite from the Greenwood mine, Orange County, New York: A new end-member calcic amphibole
The Canadian Mineralogist, 2009, 47, 909-916
9013796 CIFAl2.37 Ca1.8 Cr0.2 Fe0.47 H2 K0.1 Mg3.66 Na0.88 O24 Si6.44C 1 2/m 19.8059; 17.9721; 5.3012
90; 105.063; 90
902.144Abdu, Y. A.; Hawthorne, F. C.
Crystal structure and Mossbauer spectroscopy of tschermakite from the ruby locality at Fiskenaesset, Greenland
The Canadian Mineralogist, 2009, 47, 917-926
9013797 CIFCa H2 Mn2 Na O12 P3C 1 2/c 112.5435; 12.4324; 6.7121
90; 115.332; 90
946.075Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Ramik, R. A.; Roberts, A. C.
Groatite, NaCaMn2(PO4)[PO3(OH)]2, a new mineral species of the alluaudite group from the Tanco Pegmatite, Bernic Lake, Manitoba, Canada: Description and crystal structure Locality: Tanco Pegmatite, Bernic Lake, Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 1225-1235
9013798 CIFBr0.24 Cl4.86 H12 N2.9 Pb1.09P n m a8.4351; 15.7732; 8.4446
90; 90; 90
1123.54Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Brontesite, (NH4)3PbCl5, a new product of fumarolic activity from La Fossa Crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 1237-1243
9013799 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90
227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: SXTL
The Canadian Mineralogist, 2009, 47, 1245-1255
9013800 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90
227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013801 CIFC Ca O3P m c n4.96174; 7.96918; 5.74265
90; 90; 90
227.07Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013802 CIFC O3 SrP m c n5.107499; 8.41382; 6.026924
90; 90; 90
258.998Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends
The Canadian Mineralogist, 2009, 47, 1245-1255
9013803 CIFC O3 PbP m c n5.18324; 8.4992; 6.14746
90; 90; 90
270.816Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends
The Canadian Mineralogist, 2009, 47, 1245-1255
9013804 CIFC Ba O3P m c n5.31459; 8.90428; 6.43409
90; 90; 90
304.478Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013805 CIFC Ba O3P m c n5.3164; 8.9056; 6.43383
90; 90; 90
304.614Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: Neutron
The Canadian Mineralogist, 2009, 47, 1245-1255
9013806 CIFAg1.486 Pb3.436 S12 Sb5.215P 1 21/n 119.2767; 13.2345; 8.723
90; 90.401; 90
2225.33Yang, H.; Downs, R. T.; Burt, J. B.; Costin, G.
Structure refinement of an untwinned single crystal of Ag-excess fizelyite, Ag5.94Pb13.74Sb20.84S48
The Canadian Mineralogist, 2009, 47, 1257-1264
9013807 CIFFe Si2 TiP b a m8.6053; 9.5211; 7.6436
90; 90; 90
626.255Li, G.; Fang, Q.; Shi, N.; Bai, W.; Yang, J.; Xiong, M.; Ma, Z.; Rong, H.
Zangboite, TiFeSi2, a new mineral species from Luobusha, Tibet, China, and its crystal structure
The Canadian Mineralogist, 2009, 47, 1265-1274
9013808 CIFAl0.24 Cs0.04 F0.13 Fe4.6 H4.13 K1.8 Mn1.98 Na Nb1.46 O30.86 Si7.76 Ti0.54P -15.4022; 11.8844; 11.6717
112.99; 94.588; 103.166
659.655Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
9013809 CIFAl0.08 Ca0.35 Cs1.42 F0.71 Fe1.98 H4.29 K0.36 Li0.67 Mg0.11 Mn3.74 Na0.79 Nb0.46 O30.29 Pb0.06 Si7.92 Sr0.02 Ti1.54 Zn0.5P -15.385; 11.935; 11.7793
113.117; 94.614; 103.075
666.002Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
9013810 CIFAl0.16 Ca0.16 Cs0.02 F0.65 Fe6.46 H0.35 K1.7 Mg0.02 Mn0.44 Na0.96 Nb0.44 O30.35 Pb0.02 Si7.84 Sn0.62 Ta0.02 Ti0.74 Zn0.02 Zr0.16P -15.3866; 11.8821; 11.6794
113.019; 94.578; 103.12
658.092Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
9013811 CIFCa3.19 Ce1.22 F3 H Na2.07 Nb0.55 O15 Si4 Ti0.45C 1 c 17.473; 11.294; 18.778
90; 101.6; 90
1552.49Biagioni, C.; Bonaccorsi, E.; Merlino, S.; Parodi, G. C.; Perchiazzi, N.; Chevrier, V.; Bersani, D.
Roumaite, (Ca,Na)3(Ca,REE,Na)4(Nb,Ti)[Si2O7]2(OH)F3, from Rouma Island, Los Archipelago, Guinea: A new mineral species related to dovyrenite
The Canadian Mineralogist, 2010, 48, 17-28
9013812 CIFC H4 Ba6 Fe9 O41 P2 Si8P -15.3437; 11.6726; 14.68
91.337; 96.757; 103.233
883.961Kampf, A. R.; Rossman, G. R.; Steele, I. M.; Pluth, J. J.; Dunning, G. E.; Walstrom, R. E.
Devitoite, a new heterophyllosilicate mineral with astrophyllite-like layers from eastern Fresno County, California
The Canadian Mineralogist, 2010, 48, 29-40
9013813 CIFH10 Li O15 Si4 Ti2C 1 2/c 126.688; 8.7568; 5.2188
90; 91.189; 90
1219.38Yakovenchuk, V. N.; Ivanyuk, G. Y.; Pakhomovsky, Y. A.; Selivanova, E. A.; Men'shikov, Y. P.; Korchak, J. A.; Krivovichev, S. V.; Spiridonova, D. V.; Zalkind, O. A.
Punkaruaivite, LiTi2[Si4O11(OH)]2*H2O, a new mineral species from hydrothermal assemblages, Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia Locality: Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia
The Canadian Mineralogist, 2010, 48, 41-50
9013814 CIFK O7 Sc Si2 SrP 1 21/n 19.446; 5.478; 12.537
90; 104.39; 90
628.377Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
The crystal structures of three new complex silicates of sandium
The Canadian Mineralogist, 2010, 48, 51-68
9013815 CIFBa Na O7 Sc Si2P 1 21/m 16.845; 5.626; 8.819
90; 109.33; 90
320.474Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
The crystal structures of three new complex silicates of sandium
The Canadian Mineralogist, 2010, 48, 51-68
9013816 CIFBa O9 Rb Sc Si3P 1 21/n 16.957; 10.199; 11.881
90; 90.07; 90
843.009Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
The crystal structures of three new complex silicates of sandium
The Canadian Mineralogist, 2010, 48, 51-68
9013817 CIFAl4 Ca0.12 K0.716 Na2.88 O16 Si4P 639.99567; 9.99567; 8.37777
90; 90; 120
724.908Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 1b
The Canadian Mineralogist, 2010, 48, 69-80
9013818 CIFAl4 K0.92 Na3 O16 Si4P 6310.00215; 10.00215; 8.38742
90; 90; 120
726.684Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 2
The Canadian Mineralogist, 2010, 48, 69-80
9013819 CIFAl4 K0.778 Na3 O18 Si2P 639.99567; 9.99567; 8.37873
90; 90; 120
724.991Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 3
The Canadian Mineralogist, 2010, 48, 69-80
9013820 CIFB16 Ca4 H62 O59P c a 2112.161; 40.477; 10.1843
90; 90; 90
5013.13Cooper, M. A.; Hawthorne, F. C.; Galliski, M. A.; Marquez-Zavalia M F
The crystal structure of alfredstelznerite, Ca4(H2O)4[B4O4(OH)6]4(H2O)15, a complex hydroxy-hydrated calcium borate mineral
The Canadian Mineralogist, 2010, 48, 129-138
9013821 CIFAg Bi Cu1.98 Pb S4P n m a12.734; 4.032; 14.633
90; 90; 90
751.309Topa, D.; Makovicky, E.; Putz, H.
The crystal structure of angelaite, Cu2AgPbBiS4
The Canadian Mineralogist, 2010, 48, 145-153
9013822 CIFBi2 Pb S4P n m a11.742; 4.0814; 14.522
90; 90; 90
695.949Topa, D.; Makovicky, E.; Putz, H.
The crystal structure of angelaite, Cu2AgPbBiS4
The Canadian Mineralogist, 2010, 48, 145-153
9013823 CIFAg6.979 As0.886 Cu0.021 S6 Sb0.114P 21 310.476; 10.476; 10.476
90; 90; 90
1149.7Bindi, L.; Downs, R. T.; Menchetti, S.
The crystal structure of billingsleyite, Ag7(As,Sb)S6, a sulfosalt containing As5+ Locality: North Lily mine, East Tintic district, Utah, USA
The Canadian Mineralogist, 2010, 48, 155-162
9013824 CIFBa0.51 Cr1.12 O14.489 Si0.978 Ti2.8 V3.08P -17.5208; 7.643; 9.5724
110.204; 103.338; 98.281
487.14Armbruster, T.; Kadiyski, M.; Reznitsky, L. Z.; Sklyarov, E. V.; Galuskin, E. V.
Batisivite, the first silicate related to the derbylite-hemloite group
European Journal of Mineralogy, 2008, 20, 975-981
9013825 CIFAl3.26 Ca1.14 Fe3.27 H2 K0.96 Mg0.33 Mn0.1 Na1.33 O24 Si6 Ti0.06C 1 2/m 19.8505; 18.0075; 5.3518
90; 104.775; 90
917.928Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.; Helmers, H.
Potassic-aluminotaramite from Sierra de los Filabres, Spain
European Journal of Mineralogy, 2008, 20, 1005-1010
9013826 CIFLa0.71 Nd0.15 O4 Pr0.11 Sm0.01 V Y0.02I 41/a m d :27.432; 7.432; 6.521
90; 90; 90
360.185Witzke, T.; Kolitsch, U.; Warnsloh, J. M.; Goske, J.
Wakefieldite-(La), LaVO4, a new mineral species from the Glucksstern Mine, Friedrichroda, Thuringia, Germany
European Journal of Mineralogy, 2008, 20, 1135-1139
9013827 CIFC0.72 Al3 Ca2.19 Fe1.803 O31.5 Si6P 3 c 116.91611; 16.91611; 5.22886
90; 90; 120
1295.8Rius, J.; Crespi, A.; Roig, A.; Melgarejo, J. C.
Crystal structure refinement of Fe3±rich aerinite from synchrotron powder diffraction and Mossbauer data
European Journal of Mineralogy, 2009, 21, 233-240
9013828 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3187; 9.2104; 10.1967
90; 100.148; 90
491.695Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 10 K
European Journal of Mineralogy, 2009, 21, 385-396
9013829 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3291; 9.2281; 10.2279
90; 100.078; 90
495.221Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013830 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3582; 9.2816; 10.2972
90; 100.157; 90
504.082Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 673 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013831 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3729; 9.3057; 10.3469
90; 100.148; 90
509.237Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 873 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013832 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3305; 9.2301; 10.2241
90; 100.018; 90
495.367Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, X-Ray
European Journal of Mineralogy, 2009, 21, 385-396
9013833 CIFH18 K Na3 O23.28 Si8 SrP 1 21/m 16.6599; 23.7225; 7.0225
90; 91.81; 90
1108.93Cadoni, M.; Ferraris, G.
Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO4 Note: cell parameters, occupancy and positional parameters corrected by author
European Journal of Mineralogy, 2009, 21, 485-493
9013834 CIFCa2 H12 K Na O24 Si8P n 21 m6.585; 23.776; 7.025
90; 90; 90
1099.87Cadoni, M.; Ferraris, G.
Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO3
European Journal of Mineralogy, 2009, 21, 485-493
9013835 CIFH6 Na0.39 O18.69 Rb3.61 Si6 Zr2R 3 :H10.477; 10.477; 15.377
90; 90; 120
1461.76Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013836 CIFH6 O10.65 Si3 Sr1.015 ZrR 3 :H20.964; 20.964; 7.836
90; 90; 120
2982.45Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013837 CIFBa0.958 H4.845 O12 Si3 ZrR 3 :H20.976; 20.976; 7.857
90; 90; 120
2993.87Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013838 CIFCa0.826 H6 O12 Si3 ZrR 3 :H10.456; 10.456; 7.995
90; 90; 120
756.973Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013839 CIFH6 Na0.179 O11.85 Pb0.821 Si3 ZrR 3 :H10.477; 10.477; 7.994
90; 90; 120
759.921Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013840 CIFC5 Ba0.33 Ca0.99 Ce0.15 La0.06 Na2.46 Nd0.06 O15 Pr0.03 Sr1.71 Th0.09 Y0.09P 63 m c10.514; 10.514; 6.477
90; 90; 120
620.07Onac, B. P.; Bernhardt, H. J.; Effenberger, H.
Authigenic burbankite in the Cioclovina Cave sediments (Romania)
European Journal of Mineralogy, 2009, 21, 507-514
9013841 CIFAs H6 K O15 U3C c c m8.193; 11.43; 13.5
90; 90; 90
1264.22Walenta, K.; Hatert, F.; Theye, T.; Lissner, F.; Röller K
Nielsbohrite, a new potassium uranyl arsenate from the uranium deposit of Menzenschwand, southern Black Forest, Germany
European Journal of Mineralogy, 2009, 21, 515-520
9013842 CIFAl2 Ca2 H2 O12 Si3P n c m4.6248; 5.4825; 18.475
90; 90; 90
468.442Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 0.0001 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013843 CIFAl2 Ca2 H2 O12 Si3P n c m4.5905; 5.4508; 18.397
90; 90; 90
460.328Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 1.952 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013844 CIFAl2 Ca2 H2 O12 Si3P n c m4.5539; 5.4148; 18.317
90; 90; 90
451.669Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 4.279 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013845 CIFAl2 Ca2 H2 O12 Si3P n c m4.5414; 5.4023; 18.2913
90; 90; 90
448.759Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 5.111 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013846 CIFAl2 Ca2 H2 O12 Si3P n c m4.5236; 5.3828; 18.2482
90; 90; 90
444.337Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 6.408 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013847 CIFAl2 Ca2 H2 O12 Si3P n c m4.5058; 5.3618; 18.208
90; 90; 90
439.891Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 7.818 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013848 CIFAl2 Ca2 H2 O12 Si3P n c m4.5008; 5.356; 18.196
90; 90; 90
438.638Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 8.207 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013849 CIFAl2 Ca2 H2 O12 Si3P n c m4.4904; 5.342; 18.174
90; 90; 90
435.953Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.03 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013850 CIFAl2 Ca2 H2 O12 Si3P n c m4.4868; 5.335; 18.168
90; 90; 90
434.889Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.345 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013851 CIFAl2 Ca2 H2 O12 Si3P n c m4.482; 5.3201; 18.161
90; 90; 90
433.043Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.75 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013852 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.327; 9.233; 14.381
90.2; 97.2; 89.97
701.736Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 25 C
European Journal of Mineralogy, 2009, 21, 581-589
9013853 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3454; 9.2584; 14.435
90.29; 97.28; 90
708.618Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 301 C
European Journal of Mineralogy, 2009, 21, 581-589
9013854 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3504; 9.2661; 14.447
90.31; 97.29; 90
710.444Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 399 C
European Journal of Mineralogy, 2009, 21, 581-589
9013855 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3533; 9.2778; 14.464
90.3; 97.27; 90
712.596Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 502 C
European Journal of Mineralogy, 2009, 21, 581-589
9013856 CIFGa Li O6 Si2P 1 21/c 19.5092; 8.5684; 5.2345
90; 109.86; 90
401.134Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 100 K
European Journal of Mineralogy, 2009, 21, 599-614
9013857 CIFGa Li O6 Si2P 1 21/c 19.5112; 8.5703; 5.2354
90; 109.88; 90
401.326Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 125 K
European Journal of Mineralogy, 2009, 21, 599-614
9013858 CIFGa Li O6 Si2P 1 21/c 19.5134; 8.5705; 5.2372
90; 109.91; 90
401.49Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 150 K
European Journal of Mineralogy, 2009, 21, 599-614
9013859 CIFGa Li O6 Si2P 1 21/c 19.5161; 8.5708; 5.2397
90; 109.92; 90
401.784Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 175 K
European Journal of Mineralogy, 2009, 21, 599-614
9013860 CIFGa Li O6 Si2P 1 21/c 19.5189; 8.5722; 5.2428
90; 109.93; 90
402.18Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 200 K
European Journal of Mineralogy, 2009, 21, 599-614
9013861 CIFGa Li O6 Si2P 1 21/c 19.5193; 8.5713; 5.2466
90; 109.99; 90
402.294Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 225 K
European Journal of Mineralogy, 2009, 21, 599-614
9013862 CIFGa Li O6 Si2P 1 21/c 19.5277; 8.5722; 5.2512
90; 109.99; 90
403.044Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 250 K
European Journal of Mineralogy, 2009, 21, 599-614
9013863 CIFGa Li O6 Si2P 1 21/c 19.5267; 8.5688; 5.2553
90; 110.06; 90
402.977Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 265 K
European Journal of Mineralogy, 2009, 21, 599-614
9013864 CIFGa Li O6 Si2P 1 21/c 19.5405; 8.563; 5.2669
90; 110.15; 90
403.945Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 280 K
European Journal of Mineralogy, 2009, 21, 599-614
9013865 CIFGa Li O6 Si2C 1 2/c 19.5613; 8.5691; 5.2668
90; 110.248; 90
404.852Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 303 K
European Journal of Mineralogy, 2009, 21, 599-614
9013866 CIFGa Li O6 Si2C 1 2/c 19.5614; 8.5698; 5.2677
90; 110.219; 90
405.034Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 323 K
European Journal of Mineralogy, 2009, 21, 599-614
9013867 CIFGa Li O6 Si2C 1 2/c 19.5633; 8.5715; 5.2686
90; 110.223; 90
405.253Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 343 K
European Journal of Mineralogy, 2009, 21, 599-614
9013868 CIFGa Li O6 Si2C 1 2/c 19.5646; 8.5738; 5.2684
90; 110.221; 90
405.407Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 363 K
European Journal of Mineralogy, 2009, 21, 599-614
9013869 CIFGa Li O6 Si2C 1 2/c 19.5666; 8.5753; 5.2691
90; 110.219; 90
405.622Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 383 K
European Journal of Mineralogy, 2009, 21, 599-614
9013870 CIFGa Li O6 Si2C 1 2/c 19.5721; 8.5791; 5.2708
90; 110.218; 90
406.169Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 423 K
European Journal of Mineralogy, 2009, 21, 599-614
9013871 CIFGa Li O6 Si2C 1 2/c 19.5762; 8.5728; 5.2715
90; 110.196; 90
406.155Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 473 K
European Journal of Mineralogy, 2009, 21, 599-614
9013872 CIFGa Li O6 Si2C 1 2/c 19.5859; 8.5911; 5.2731
90; 110.173; 90
407.619Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 573 K
European Journal of Mineralogy, 2009, 21, 599-614
9013873 CIFGa Li O6 Si2C 1 2/c 19.5942; 8.6018; 5.2752
90; 110.169; 90
408.653Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 673 K
European Journal of Mineralogy, 2009, 21, 599-614
9013874 CIFGa Li O6 Si2C 1 2/c 19.5997; 8.6121; 5.2763
90; 110.13; 90
409.564Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 773 K
European Journal of Mineralogy, 2009, 21, 599-614
9013875 CIFGa Li O6 Si2C 1 2/c 19.608; 8.6219; 5.2778
90; 110.119; 90
410.53Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 873 K
European Journal of Mineralogy, 2009, 21, 599-614
9013876 CIFGa Li O6 Si2C 1 2/c 19.6173; 8.6313; 5.2804
90; 110.118; 90
411.581Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 973 K
European Journal of Mineralogy, 2009, 21, 599-614
9013877 CIFGa Li O6 Si2C 1 2/c 19.626; 8.6433; 5.2813
90; 110.098; 90
412.649Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 1073 K
European Journal of Mineralogy, 2009, 21, 599-614
9013878 CIFCa0.433 O3 Si Sr0.567P -16.758; 9.464; 6.7507
83.22; 76.83; 70.33
395.468Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.; Gottschalk, M.
Crystal structure refinement of synthetic Ca0.43Sr0.57[SiO3]-walstromite and walstromite-fluid Ca-Sr distribution at upper-mantle conditions
European Journal of Mineralogy, 2009, 21, 705-714
9013879 CIFAs8 Ni11C 1 2/c 19.718; 9.718; 11.177
90; 102.55; 90
1030.33Makovicky, E.; Merlino, S.
OD (order-disorder) character of the crystal structure of maucherite Ni8As11 Note: maucherite-2M polytype
European Journal of Mineralogy, 2009, 21, 855-862
9013880 CIFNi4.5 S4I -4 2 d9.38; 9.38; 22.44
90; 90; 90
1974.37Merlino, S.; Makovicky, E.
OD (order-disorder) character of the crystal structure of godlevskite Ni9S8
European Journal of Mineralogy, 2009, 21, 863-869
9013881 CIFBa2.32 Ca1.6 F2.72 Fe12.64 H9.28 K1.44 Mg0.4 Mn2.52 Na2.68 O73.28 Si16 Ti8 Zr0.16C 1 2/m 110.6785; 13.786; 20.7
90; 94.937; 90
3036.02Sokolova, E.; Camara, F.; Hawthorne, F. C.; Abdu, Y.
From structure topology to chemical composition. VII. Titanium silicates: the crystal structure and crystal chemistry of jinshajiangite
European Journal of Mineralogy, 2009, 21, 871-883
9013882 CIFCr0.328 O5 Ti0.407 V2.263C 1 2/c 110.0299; 5.0505; 6.999
90; 111.13; 90
330.704Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal I-2-7
European Journal of Mineralogy, 2009, 21, 885-891
9013883 CIFCr0.326 Fe0.012 O5 Ti0.54 V2.122C 1 2/c 110.0546; 5.0603; 7.0111
90; 110.845; 90
333.371Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal II-7-21
European Journal of Mineralogy, 2009, 21, 885-891
9013884 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.033; 5.039; 6.988
90; 111.5; 90
328.705Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-7-22
European Journal of Mineralogy, 2009, 21, 885-891
9013885 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.0448; 5.0393; 6.989
90; 111.486; 90
329.19Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-9-11
European Journal of Mineralogy, 2009, 21, 885-891
9013886 CIFBe6 Ca4.184 H12 Na1.816 O32.21 Si8P 1 21 17.1222; 19.8378; 9.8071
90; 111.287; 90
1291.1Raade, G.; Grice, J. D.; Cooper, M. A.
Alflarsenite, a new beryllium-silicate zeolite from a syenitic pegmatite in the Larvik plutonic complex, Oslo Region, Norway Locality: Larvik plutonic complex, Oslo Region, Norway
European Journal of Mineralogy, 2009, 21, 893-900
9013887 CIFAl8 Ca2 H18 K2.929 Na O44 Si8P -119.965; 14.274; 8.704
88.37; 125.08; 89.57
2028.21Lengauer, C. L.; Kolitsch, U.; Tillmanns, E.
Florkeite, K3Ca2Na[Al8Si8O32]*12H2O, a new phillipsite-type zeolite from the Bellerberg, East Eifel volcanic are, Germany
European Journal of Mineralogy, 2009, 21, 901-913
9013888 CIFCa7 F0.24 H1.76 O13.76 Si3P b n m5.0696; 11.3955; 23.5571
90; 90; 90
1360.91Galuskin, E. V.; Gazeev, V. M.; Lazic, B.; Armbruster, T.; Galuskina, I. O.; Zadov, A. E.; Pertsev, N. N.; Wrzalik, R.; Dzierzanowski, P.; Gurbanov, A. G.; Bzowska, G.
Chegemite Ca7(SiO4)3(OH)2 - a new humite-group mineral from the Northern Caucasus, Kabardino-Balkaria, Russia Locality: in the high-temperature skarns in calcareous xenoliths in ignimbrites of the Upper Chegem volcanic structure, Northern Caucasus, Kabardino-Balkaria, Russia
European Journal of Mineralogy, 2009, 21, 1045-1059
9013889 CIFFe3 H8 O12 P2P 1 21/a 110.45; 4.65; 9.25
90; 90; 90
449.481Ito, T.; Mori, H.
The crystal structure of ludlamite
Acta Crystallographica, 1951, 4, 412-416
9013890 CIFB2 Cu O4I -4 2 d11.484; 11.484; 5.62
90; 90; 90
741.178Martinez-Ripoll M; Martinez-Carrera S; Garcia-Blanco S
The crystal structure of copper metaborate, CuB2O4
Acta Crystallographica, Section B, 1971, 27, 677-681
9013891 CIFBa Cl FP 4/n m m :24.3939; 4.3939; 7.2248
90; 90; 90
139.485Sauvage, M.
Refinement of the structures of SrFCl and BaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1974, 30, 2786-2787
9013892 CIFCl F SrP 4/n m m :24.1259; 4.1259; 6.9579
90; 90; 90
118.445Sauvage, M.
Refinement of the structures of SrFCl and BaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1974, 30, 2786-2787
9013893 CIFAl3.88 Ge4.12 K0.76 Na3.12 O16P 6310.164; 10.164; 8.54
90; 90; 120
764.043Hammond, R. P.; Barbier, J.
Monoclinic and hexagonal nepheline structures of (Na3/4K1/4)AlGeO4 Note: hexagonal nepheline
Acta Crystallographica, Section B, 1998, 54, 211-220
9013895 CIFCu4 H10 O12 SP 1 c 17.137; 6.031; 11.217
90; 90; 90
482.816Gentsch, M.; Weber, K.
Structure of langite, Cu4[(OH)6|SO4]*2H2O
Acta Crystallographica, Section C, 1984, 40, 1309-1311
9013896 CIFAs3 Ba2.951 Cl O12 Sr2.047P 63/m10.39; 10.39; 7.575
90; 90; 120
708.181Dordevic, T.; Sutovic, S.; Stojanovic, J.; Karanovic, L.
Sr, Ba and Cd arsenates with the apatite-type structure
Acta Crystallographica, Section C, 2008, 64, i82-i86
9013900 CIFAu2 BiF d -3 m :17.942; 7.942; 7.942
90; 90; 90
500.945Jurriaanse, T.
The crystal structure of Au2Bi
Zeitschrift fur Kristallographie, 1935, 90, 322-329
9013901 CIFAs2 Ca2.5 H8 O10.5P -18.286; 6.673; 9.743
86.58; 111.1; 99.74
495.351Catti, M.; Ivaldi, G.
Mechanism of the reaction Ca5H2(AsO4)4*9H2O (ferrarisite) -> Ca5H2(AsO4)4*5H2O) (dimorph of vladimirite), and structure of the latter phase Note: formed by dehydrating ferrarisite at 60 C Locality: Sainte-Marie-aux-Mines (Alsace), France
Zeitschrift fur Kristallographie, 1981, 157, 119-130
9013902 CIFMg O4 WP 1 2/c 14.696; 5.683; 4.945
90; 90.83; 90
131.955Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013903 CIFMg O4 WP 1 2/c 14.695; 5.6834; 4.9371
90; 90.93; 90
131.722Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = .0001 GPa, in diamond anvil cell
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013904 CIFMg O4 WP 1 2/c 14.66; 5.6406; 4.91
90; 90.64; 90
129.052Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 3.02 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013905 CIFMg O4 WP 1 2/c 14.636; 5.6123; 4.889
90; 90.57; 90
127.199Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 4.86 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013906 CIFMg O4 WP 1 2/c 14.624; 5.594; 4.88
90; 90.56; 90
126.223Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 5.90 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013907 CIFMn O4 WP 1 2/c 14.83; 5.7603; 4.994
90; 91.14; 90
138.917Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013908 CIFMn O4 WP 1 2/c 14.8277; 5.761; 4.997
90; 91.14; 90
138.951Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = .0001 GPa, in diamond anvil cell
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013909 CIFMn O4 WP 1 2/c 14.789; 5.7106; 4.9738
90; 91.22; 90
135.993Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 2.81 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013910 CIFMn O4 WP 1 2/c 14.7766; 5.681; 4.9605
90; 91.19; 90
134.578Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 5.00 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013911 CIFMn O4 WP 1 2/c 14.762; 5.66; 4.9507
90; 91.23; 90
133.405Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 5.93 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013912 CIFCd O4 WP 1 2/c 15.028; 5.862; 5.067
90; 91.5; 90
149.294Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013913 CIFCd O4 WP 1 2/c 15.031; 5.8573; 5.0709
90; 91.5; 90
149.378Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in diamond anvil cell
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013914 CIFCd O4 WP 1 2/c 15.011; 5.804; 5.05
90; 91.62; 90
146.815Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 2.81 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013915 CIFCd O4 WP 1 2/c 14.975; 5.765; 5.037
90; 91.84; 90
144.391Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 4.32 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013916 CIFCd O4 WP 1 2/c 14.966; 5.72; 5.025
90; 92.04; 90
142.647Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 6.37 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013917 CIFAl2 Ca O4P 1 21/c 17.97187; 8.62844; 10.26276
90; 94.801; 90
703.445Lazic, B.; Kahlenberg, V.; Konzett, J.
Structural studies on a stuffed framework high pressure polymorph of CaAl2O4
Zeitschrift fur Kristallographie, 2007, 222, 690-695
9013918 CIFCa2 H2.44 K Na2 O26 Si8P 1 2/c 113.704; 6.576; 13.751
90; 105.752; 90
1192.67Zubkova, N. V.; Pekov, I. V.; Pushcharovsky, D. Y.; Chukanov, N. V.
The crystal structure and refined formula of mountainite, KNa2Ca2[Si8O19(OH)]*6H2O Locality: Yubileinaya pegmatite, Lovozero alkaline complex, Kola Peninsula, Russia
Zeitschrift fur Kristallographie, 2009, 224, 389-396
9013919 CIFAl2 H4 O9 Si2C 1 c 15.1474; 8.9386; 14.39
90; 96.483; 90
657.858Bish, D. L.; Johnston, C. T.
Rietveld refinement and Fourier-transform infrared spectroscopic study of the dickite structure at low temperature Note: Sample at T = 12 K
Clays and Clay Minerals, 1993, 41, 297-304
9013920 CIFCu IF -4 3 m6.0545; 6.0545; 6.0545
90; 90; 90
221.94Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuI-III
Physical Review B, 1994, 50, 5868-5885
9013921 CIFCu IR -3 m :H4.155; 4.155; 20.48
90; 90; 120
306.198Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 1.74 GPa Note: known as CuI-IV
Physical Review B, 1994, 50, 5868-5885
9013922 CIFCu IR -3 m :H4.0826; 4.0826; 20.077
90; 90; 120
289.803Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 3.60 GPa Note: known as CuI-IV
Physical Review B, 1994, 50, 5868-5885
9013923 CIFCu IP 4/n m m :14.0229; 4.0229; 5.6506
90; 90; 90
91.448Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.55 GPa Note: known as CuI-V
Physical Review B, 1994, 50, 5868-5885
9013924 CIFCu IP 4/n m m :13.968; 3.968; 5.5284
90; 90; 90
87.045Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 8.39 GPa Note: known as CuI-V
Physical Review B, 1994, 50, 5868-5885
9013925 CIFCl CuF -4 3 m5.4202; 5.4202; 5.4202
90; 90; 90
159.238Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuCl-II
Physical Review B, 1994, 50, 5868-5885
9013926 CIFCl CuP a -36.4162; 6.4162; 6.4162
90; 90; 90
264.14Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.52 GPa Note: known as CuCl-IV
Physical Review B, 1994, 50, 5868-5885
9013927 CIFCl CuP a -36.3104; 6.3104; 6.3104
90; 90; 90
251.287Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 9.24 GPa Note: known as CuCl-IV
Physical Review B, 1994, 50, 5868-5885
9013928 CIFCl CuF m -3 m4.929; 4.929; 4.929
90; 90; 90
119.75Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 10.49 GPa Note: rocksalt structure Note: known as CuCl-V
Physical Review B, 1994, 50, 5868-5885
9013929 CIFBr CuF -4 3 m5.6955; 5.6955; 5.6955
90; 90; 90
184.755Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuBr-III
Physical Review B, 1994, 50, 5868-5885
9013930 CIFBr CuF -4 3 m5.498; 5.498; 5.498
90; 90; 90
166.194Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 4.85 GPa Note: ZnS structure, sphalerite structure Note: known as CuBr-III
Physical Review B, 1994, 50, 5868-5885
9013931 CIFBr CuP 4/n m m :13.9411; 3.9411; 5.0054
90; 90; 90
77.745Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 4.85 GPa Note: known as CuBr-IV
Physical Review B, 1994, 50, 5868-5885
9013932 CIFBr CuP 4/n m m :13.9397; 3.9397; 5.0033
90; 90; 90
77.657Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.08 GPa Note: known as CuBr-IV
Physical Review B, 1994, 50, 5868-5885
9013933 CIFBr CuP a -36.7378; 6.7378; 6.7378
90; 90; 90
305.882Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.08 GPa Note: known as CuBr-V
Physical Review B, 1994, 50, 5868-5885
9013934 CIFBr CuP a -36.6674; 6.6674; 6.6674
90; 90; 90
296.394Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 7.29 GPa Note: known as CuBr-V
Physical Review B, 1994, 50, 5868-5885
9013935 CIFBr CuF m -3 m5.1701; 5.1701; 5.1701
90; 90; 90
138.196Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 9.28 GPa Note: rocksalt structure Note: known as CuBr-VI
Physical Review B, 1994, 50, 5868-5885
9013936 CIFC5 Ca Na2 O15 Pb3P 63 m c10.5702; 10.5702; 6.6509
90; 90; 120
643.543Schluter, J.; Malcherek, T.; Pohl, D.
Sanromanite, from the Santa Rosa mine, Atacama desert, Chile, a new mineral of the burbankite group
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 183, 117-121
9013937 CIFBi3 Cu Pb S6P b 21 m11.15; 11.51; 4.01
90; 90; 90
514.629Synecek, V.; Hybler, J.
The crystal structures of krupkaite, CuPbBi3S6, and of gladite, CuPbBi5S9, and the classification of superstructures in the bismuthinite-aikinite group,
Neues Jahrbuch fur Mineralogie, Monatshefte, 1974, 1974, 541-560
9013938 CIFBi5 Cu Pb S9P b n m33.62; 11.48; 4
90; 90; 90
1543.83Synecek, V.; Hybler, J.
The crystal structures of krupkaite, CuPbBi3S6, and of gladite, CuPbBi5S9, and the classification of superstructures in the bismuthinite-aikinite group,
Neues Jahrbuch fur Mineralogie, Monatshefte, 1974, 1974, 541-560
9013939 CIFAl2 H4 O9 Si2C 1 c 15.1375; 8.9178; 14.389
90; 96.74; 90
654.679Joswig, W.; Drits, V. A.
The orientation of the hydroxyl groups in dickite by X-ray diffraction Note: z-coordinate of Si1 altered to reproduce reported bond lengths
Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 19-22
9013940 CIFBe2 Ca0.26 Fe0.13 H2 O10 Si2 Y1.02 Yb0.72P 1 21/a 19.888; 7.607; 4.74
90; 90.45; 90
356.522Yakubovich, O. V.; Matvinenko, E. N.; Voloshin, A. V.; Simonov, M. A.
The crystal structure of hingganite-(Yb), (Y0.51Yb0.36Ca0.13)Fe0.065Be[SiO4](OH)
Kristallografiya, 1983, 28, 457-460
9013941 CIFFe Ni3P m -3 m3.545; 3.545; 3.545
90; 90; 90
44.55Ahmed, Z.; Bevan, J. C.
Awaruite, iridian awaruite, and a new Ru-Os-Ir-Ni-Fe alloy from the Sakhakot-Qila complex, Malakand-Agency, Pakistan
Mineralogical Magazine, 1981, 44, 225-230
9013942 CIFCu3 H4 Mo O8P n n m8.5201; 12.545; 6.0794
90; 90; 90
649.795Burns, P. C.
The crystal structure of szenicsite, Cu3MoO4(OH)4
Mineralogical Magazine, 1998, 62, 461-469
9013943 CIFCl2 Cu3 H6 O6 ZnR -3 m :H6.834; 6.834; 14.075
90; 90; 120
569.284Braithwaite, R. S. W.; Mereiter, K.; Paar, W. H.; Clark, A. M.
Herbertsmithite, Cu3Zn(OH)6Cl2, a new species and the definition of paratacamite Locality: Generosa mine, Sierra Gorda, Chile
Mineralogical Magazine, 2004, 68, 527-539
9013944 CIFCl2 Cu3 H6 O6 ZnR -3 :H6.834; 6.834; 14.075
90; 90; 120
569.284Braithwaite, R. S. W.; Mereiter, K.; Paar, W. H.; Clark, A. M.
Herbertsmithite, Cu3Zn(OH)6Cl2, a new species and the definition of paratacamite Locality: Mina Los Tres Presidentes, Sierra Gorda, Chile
Mineralogical Magazine, 2004, 68, 527-539
9013945 CIFCl3 I O4 Pb3C m m 27.971; 7.976; 27.341
90; 90; 90
1738.25Bindi, L.; Welch, M. D.; Bonazzi, P.; Pratesi, G.; Menchetti, S.
The crystal structure of seeligerite, Pb3IO4Cl3, a rare Pb-I-oxychloride from the San Rafael mine, Sierra Gorda, Chile Locality: San Rafael mine, Sierra Gorda, Chile
Mineralogical Magazine, 2008, 71, 771-783
9013946 CIFCu3 H2 O8 Pb TeF d d 25.7491; 10.0176; 24.022
90; 90; 90
1383.48Cooper, M. A.; Hawthorne, F. C.; Back, M. E.
The crystal structure of khinite and polytypism in khinite and parakhinite Locality: the Empire mine, Tombstone, Arizona, USA
Mineralogical Magazine, 2008, 72, 763-770
9013948 CIFBr0.81 Cl1.19 Hg11 I2 O4A -17.0147; 11.8508; 12.5985
115.583; 82.575; 100.619
926.998Cooper, M. A.; Hawthorne, F. C.
The crystal structure of tedhadleyite, Hg2+Hg1+10O4I2(Cl,Br)2. from the Clear Creek Claim, San Benito County, California
Mineralogical Magazine, 2009, 73, 227-234
9013949 CIFCu H9 O15.67 Pb5 S6P 1 21/n 112.5631; 8.8963; 18.0132
90; 96.459; 90
2000.47Cooper, M. A.; Hawthorne, F. C.; Moffatt, E.
Steverustite, Pb5(OH)5[Cu(SO3S)3](H2O)2, a new thiosulphate mineral from the Frongoch mine dump, Devils Bridge, Ceredigion, Wales: description and crystal structure Locality: Frongoch mine dump, Devils Bridge, Ceredigion, Wales
Mineralogical Magazine, 2009, 73, 235-250
9013950 CIFAl0.04 As2.98 Ca0.02 Cd2.89 Cu0.44 H8.68 Mn0.52 O20 P1.02 Pb0.04 Zn1.05C 1 2/c 118.062; 9.341; 9.844
90; 96.17; 90
1651.23Elliott, P.; Turner, P.; Jensen, P.; Kolitsch, U.; Pring, A.
Description and crystal structure of nyholmite, a new mineral related to hureaulite, from Broken Hill,New South Wales, Australia Locality: Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2009, 73, 723-735
9013951 CIFAl0.04 Ba1.28 Ca0.4 Fe0.06 H20 K0.3 Mn1.44 Na4.2 Nb1.43 O42 Si8 Sr0.5 Ti4.14P -15.447; 7.157; 47.259
97.759; 92.136; 89.978
1824.2Camara, F.; Sokolova, E.
From structure topology to chemical composition. X. Titanium silicates: the crystal structure and crystal chemistry of nechelyustovite, a group III Ti-disilicate mineral Locality: hydrothermally altered pegmatite, Kirovskii mine, Mt Kukisvumchorr, Khibina alkaline massif, Kola peninsula, Russia
Mineralogical Magazine, 2009, 73, 753-775
9013952 CIFAl1.18 Ca0.02 F1.4 Fe1.04 H0.6 K0.86 Li0.91 Mg1.76 Mn0.09 Na3.12 O22.6 Si7.96 Ti0.02 Zn0.04C 1 2/m 19.7043; 17.7341; 5.2833
90; 104.067; 90
881.974Oberti, R.; Camara, F.; Hawthorne, F. C.; Ball, N. A.
Fluoro-aluminoleakeite, NaNa2(Mg2Al2Li)Si8O22F2, a new mineral of the amphibole group from Norra Karr, Sweden: description and crystal structure
Mineralogical Magazine, 2009, 73, 817-824
9013953 CIFAl0.08 Ba5.22 Ca0.58 F6.02 Fe10.08 H7.98 K0.68 Mg0.16 Mn5.12 Na2.58 Nb0.48 O71.98 Si16 Ti7.44 Zr0.16C -110.6965; 13.7861; 21.478
99.345; 92.315; 89.993
3122.56Camara, F.; Sokolova, E.; Nieto, F.
Camaraite, Ba3NaTi4(Fe2+,Mn)8(Si2O7)4O4(OH,F)7. II. The crystal structure and crystal chemistry of a new group-II Ti-disilicate mineral Locality: the Verkhnee Espe alkaline deposit, Akjailyautas Mountains, Kazakhstan
Mineralogical Magazine, 2009, 73, 855-870
9013954 CIFCd1.89 Cu3 H22.02 O18 S2 Zn0.11P 1 21/c 110.863; 13.129; 11.169
90; 113.04; 90
1465.86Elliot, P.; Brugger, J.; Caradoc-Davies T
Description and crystal structure of a new mineral, edwardsite, Cu3Cd2(SO4)2(OH)6·4H2O, from Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2010, 74, 39-53
9013955 CIFAg4.925 Cu3.075 S4P n m a14.047; 7.805; 15.691
90; 90; 90
1720.31Kolitsch, U.
The crystal structure and compositional range of mckinstryite
Mineralogical Magazine, 2010, 74, 73-84
9013956 CIFCa3.548 Ce1.299 F1.41 H0.63 La0.6 Na1.999 Nd0.25 O24.63 P5.799 Si0.201 Sr2.301P -39.51; 9.51; 7.01
90; 90; 120
549.047Rastsvetaeva, R. F.; Khomyakov, A. P.
Crystal structure of deloneite-(Ce), high ordered Ca analogue of belovite
Doklady Akademii Nauk SSSR, 1996, 349, 354-357
9013957 CIFCo0.005 Cu0.08 Fe0.91 Ir2.913 Ni0.005 Os0.003 Pt0.072 Rh0.012P m -3 m3.792; 3.792; 3.792
90; 90; 90
54.526Zuxiang, Y.
Chengdeite - ordered natural iron-iridium alloy
Acta Geologica Sinica, 1995, 69, 215-220
9013958 CIFBi4 S3R -3 m :H4.15; 4.15; 39.19
90; 90; 120
584.524Kato, A.
Ikunolite, a new bismuth mineral from the Ikuno mine, Japan
Mineralogical Journal, 1959, 2, 397-407
9013959 CIFCa Fe3 O5C m c m3.021; 10.009; 12.643
90; 90; 90
382.289Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013960 CIFCa Fe4 O6C m c m3.05; 9.986; 15.321
90; 90; 90
466.636Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013961 CIFCa Fe5 O7C m c m3.052; 10.041; 17.966
90; 90; 90
550.57Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013962 CIFCu3 H4 O8 SP n m a8.289; 6.079; 12.057
90; 90; 90
607.538Vilminot, S.; Richard-Plouet M; Andre, G.; Swierczynski, D.; Guillot, M.; Bouree-Vigneron F; Drillon, M.
Magnetic structure and properties of Cu3(OH)4SO4 made of triple chains of spins s=1/2,
Journal of Solid State Chemistry, 2003, 170, 255-264
9013963 CIFAl1.05 Ca3 Fe0.93 O12 Si0.93 Zr2I a -3 d12.5122; 12.5122; 12.5122
90; 90; 90
1958.85Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013964 CIFAl0.48 Ca3 Fe1.44 O12 Si0.81 Zr2I a -3 d12.5844; 12.5844; 12.5844
90; 90; 90
1992.95Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013965 CIFCa3 Fe1.95 O12 Si0.93 Zr2I a -3 d12.6164; 12.6164; 12.6164
90; 90; 90
2008.2Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013966 CIFAl1.23 Ca3 Fe0.99 Hf2 O12 Si0.99I a -3 d12.5145; 12.5145; 12.5145
90; 90; 90
1959.93Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013967 CIFCa3 Fe2.16 Hf2 O12 Si0.99I a -3 d12.5898; 12.5898; 12.5898
90; 90; 90
1995.52Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013968 CIFC0.38 H6.92 As0.3 Mg6.68 O18.62 P3.32P 63 m c12.467; 12.467; 5.0437
90; 90; 120
678.897Raade, G.; Romming, C.; Medenbach, O.
Carbonate-substituted phosphoellenbergerite from Modum, Norway: description and crystal structure
Mineralogy and Petrology, 1998, 62, 89-101
9013969 CIFC3 K4 O11 UC 1 2/c 110.247; 9.202; 12.226
90; 95.11; 90
1148.24Anderson, A.; Chieh, C.; Irish, D. E.; Tong, J. P. K.
An X-ray crystallographic, Raman, and infrared spectral study of crystalline potassium uranyl carbonate, K4UO2(CO3)3
Canadian Journal of Chemistry, 1980, 58, 1651-1658
9013970 CIFMn SiP 21 34.5559; 4.5559; 4.5559
90; 90; 90
94.563Jorgensen, J. E.; Rasmussen, S. E.
Refinement of the structure of MnSi by powder diffraction
Powder Diffraction, 1991, 6, 194-195
9013971 CIFMn SiP 21 34.55613; 4.55613; 4.55613
90; 90; 90
94.578Jorgensen, J. E.; Rasmussen, S. E.
Refinement of the structure of MnSi by powder diffraction
Powder Diffraction, 1991, 6, 194-195
9013972 CIFMn SiP 21 34.55643; 4.55643; 4.55643
90; 90; 90
94.596Jorgensen, J. E.; Rasmussen, S. E.
Refinement of the structure of MnSi by powder diffraction
Powder Diffraction, 1991, 6, 194-195
9013973 CIFCl2 Hg7 O3P b m a11.777; 13.891; 6.46
90; 90; 90
1056.82Roberts, A. C.; Grice, J. D.; Gault, R. A.; Criddle, A. J.; Erd, R. C.
Hanawaltite, Hg1+6Hg2+[Cl,(OH)]2O3 - A new mineral from the Clear Creek claim, San Benito County, California: Description and crystal structure
Powder Diffraction, 1996, 11, 45-50
9013974 CIFCa2.5 H11 O12.5 Si3B 1 1 b6.735; 7.425; 27.987
90; 90; 123.25
1170.43Bonaccorsi, E.; Merlino, S.
The crystal of tobermorite 14 A (plombierite) a C­S­H phase
Journal of the American Ceramic Society, 2005, 88, 505-512
9013975 CIFMn Ni6 O8F m -3 m8.32; 8.32; 8.32
90; 90; 90
575.93Taguchi, H.
Relationship between crystal structure and electrical properties of murdochite-type Ni6+2xMn1-xO8 Sample Number: x = 0.0
Solid State Communications, 1998, 108, 635-639
9013976 CIFMn0.8 Ni6.4 O8F m -3 m8.3271; 8.3271; 8.3271
90; 90; 90
577.406Taguchi, H.
Relationship between crystal structure and electrical properties of murdochite-type Ni6+2xMn1-xO8 Sample Number: x = 0.2
Solid State Communications, 1998, 108, 635-639
9013977 CIFMn0.6 Ni6.8 O8F m -3 m8.3368; 8.3368; 8.3368
90; 90; 90
579.426Taguchi, H.
Relationship between crystal structure and electrical properties of murdochite-type Ni6+2xMn1-xO8 Sample Number: x = 0.4
Solid State Communications, 1998, 108, 635-639
9013978 CIFMn0.4 Ni7.2 O8F m -3 m8.343; 8.343; 8.343
90; 90; 90
580.72Taguchi, H.
Relationship between crystal structure and electrical properties of murdochite-type Ni6+2xMn1-xO8 Sample Number: x = 0.6
Solid State Communications, 1998, 108, 635-639
9013979 CIFMn0.2 Ni7.6 O8F m -3 m8.3495; 8.3495; 8.3495
90; 90; 90
582.078Taguchi, H.
Relationship between crystal structure and electrical properties of murdochite-type Ni6+2xMn1-xO8 Sample Number: x = 0.8
Solid State Communications, 1998, 108, 635-639
9013980 CIFNi0.995 OF m -3 m8.3532; 8.3532; 8.3532
90; 90; 90
582.852Taguchi, H.
Relationship between crystal structure and electrical properties of murdochite-type Ni6+2xMn1-xO8 Sample Number: x = 1.0
Solid State Communications, 1998, 108, 635-639
9013981 CIFCa3.3 Ce0.3 F0.667 H0.333 Na0.3 O12.333 P3 Sr1.1P 639.485; 9.485; 7
90; 90; 120
545.385Rastsvetaeva, R. K.; Khomyakov, A. P.
Structural features of a new naturally occurring representative of the fluorapatite-deloneite series
Crystallography Reports, 1996, 41, 789-792
9013982 CIFAl2 Be2 Cs0.75 H6 Li Na0.226 O18.285 Si6R -3 c :H15.955; 15.955; 27.81
90; 90; 120
6130.91Yakubivich, O. V.; Pekov, I. V.; Steele, I. M.; Massa, W.; Chukanov, N. V.
Alkali metals in beryl and their role in the formation of derivative structural motifs: Comparative crystal chemistry of vorobyevite and pezzottaite Locality: Sakavalana granitic pegmatite, Antsirabe, Fianarantsoa Province, Madagascar Note: T = 100 K
Crystallography Reports, 2009, 54, 399-412
9013983 CIFAl2 Be2.34 Cs0.079 H2 Li0.66 Na0.419 O18.19 Si6P 6/m c c9.2101; 9.2101; 9.2179
90; 90; 120
677.16Yakubivich, O. V.; Pekov, I. V.; Steele, I. M.; Massa, W.; Chukanov, N. V.
Alkali metals in beryl and their role in the formation of derivative structural motifs: Comparative crystal chemistry of vorobyevite and pezzottaite Locality: Lipovka pegmatite field, Rezh District, Central Urals, Urals Region, Russia Note: T = 100 K Note: variety vorobyevite Note: Coordinates of O1 and O2 corrected by Yakubivich
Crystallography Reports, 2009, 54, 399-412
9013984 CIFCa3 H6 O10 Si2P 116.33; 5.6389; 11.685
90.08; 126.446; 89.95
865.546Rastsvetaeva, R. K.; Chukanov, N. V.; Zadov, A. E.
Refined structure of afwillite from the northern Baikal region
Crystallography Reports, 2009, 54, 418-422
9013985 CIFAl0.26 Be2 Ca Fe0.97 H8.5 Mg1.61 Mn0.18 O17 P3C 1 2/c 115.876; 11.86; 6.607
90; 95.49; 90
1238.32Rastsvetaeva, R. K.; Rozenberg, K. A.; Chukanov, N. V.; Mockel, S.
The crystal structure of an iron-rich variety of zanazziite belonging to heteropolyhedral framework roscherite-group beryllophosphates
Crystallography Reports, 2009, 54, 568-571
9013986 CIFCa10.381 O28 P7 Th0.119R 3 c :H10.4372; 10.4372; 37.4876
90; 90; 120
3536.6Orlova, A. I.; Khainakov, S. A.; Loginova, E. E.; Oleneva, T. A.; Garcia Granda, S.; Kurazhkovskaya, V. S.
Calcium thorium phosphate (whitlockite-type mineral). Synthesis and structure refinement
Crystallography Reports, 2009, 54, 591-597
9013987 CIFC0.5 H6 Al3 Ca0.03 K0.18 Na3.53 O14.25 Si3P 6312.688; 12.688; 5.189
90; 90; 120
723.437Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.
Crystal structures of oxalate-bearing cancrinite with an unusual arrangement of CO3 groups and sulfate-rich davyne Locality: Kovdor massif, Kola Peninsula, Russia Note: Enraf Nonius diffractometer
Crystallography Reports, 2009, 54, 793-799
9013988 CIFC0.5 H6 Al3 Ca0.04 K0.15 Na3.58 O14.25 Si3P 6312.688; 12.688; 5.189
90; 90; 120
723.437Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.
Crystal structures of oxalate-bearing cancrinite with an unusual arrangement of CO3 groups and sulfate-rich davyne Locality: Kovdor massif, Kola Peninsula, Russia Note: Bruker SMART CCD diffractometer
Crystallography Reports, 2009, 54, 793-799
9013989 CIFAl3 Ca Cl K0.39 Na2.61 O14 S0.5 Si3P 6312.773; 12.773; 5.334
90; 90; 120
753.65Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.
Crystal structures of oxalate-bearing cancrinite with an unusual arrangement of CO3 groups and sulfate-rich davyne
Crystallography Reports, 2009, 54, 793-799
9013990 CIFAl2 H5 O18 Si3.882 Tm0.935 Y2.115P 1 21/n 15.7551; 14.752; 15.906
90; 96.046; 90
1342.9Yakbovich, O. V.; Steele, I. M.
The crystal structure of vyuntspakhite: a redetermination
Crystallography Reports, 2009, 54, 822-830
9013991 CIFCa2 F O12 P3 Sr3P 639.63; 9.63; 7.22
90; 90; 120
579.856Klevtsova, R. F.
The crystal structure of strontium-apatite
Journal of Structural Chemistry, 1964, 5, 318-320
9013992 CIFAg10.332 As1.602 Cu5.668 S11 Sb0.398P -3 m 17.2567; 7.2567; 11.8193
90; 90; 120
539.015Bindi, L.; Pekov, I. V.
Crystal chemistry of extremely Cu-rich cupropearceite from the Sarbay mine, Northern Kazakhstan Location: Sarbay mine, Northern Kazakhstan
Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2009, 138, 44-50
9013993 CIFFe3 H30 O12.236 S0.5P -3 1 m5.5241; 5.5241; 11.0113
90; 90; 120
291Simon, L.; Francois, M.; Refait, P.; Renaudin, G.; Lelaurain, M.; Genin, J. M. R.
Structure of Fe(II-III) layered double hydroxysulphate green rust two from Rietveld analysis Locality: synthetic
Solid State Sciences, 2003, 5, 327-334
9013994 CIFMn SiP 21 34.548; 4.548; 4.548
90; 90; 90
94.072Boren, B.
Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel
Zeitschrift fur Metallkunde, 1957, 48, 126-134
9013995 CIFC H2 Ca4 O10.99 Si1.98P 21 21 213.786; 10.916; 23.379
90; 90; 90
966.207Rastsvetaeva, R. K.; Bolotina, N. B.; Zadov, A. E.; Chukanov, N. V.
Crystal structure of fukalite dimorph Ca4[Si2O6](CO3)(OH)2 from the Gumeshevsk Deposit the Urals
Doklady Earth Sciences, 2005, 1347-1351
9013996 CIFC0.31 H18 Al12 Ca2.23 Cl0.17 K2.16 Na11.61 O61.79 S2.7 Si12P 3 1 c12.892; 12.892; 21.34
90; 90; 120
3071.61Rastsvetaeva, R. K.; Ivanova, A. G.; Chukanov, N. V.; Verin, I. A.
Crystal structure of alloriite
Doklady Earth Sciences, 2007, 415, 815-819
9013997 CIFH18 Na4 O19 Si4P 1 21/c 19.8744; 12.3981; 14.8973
90; 104.675; 90
1764.29Zubkova, N. V.; Pekov, I. V.; Pushcharovskii, D. Y.; Kazantsev, S. S.
Crystal structure of yegorovite Na4[Si4O8(OH)4]*7H2O
Doklady Earth Sciences, 2009, 427, 814-818
9013998 CIFMn SiP 21 34.558; 4.558; 4.558
90; 90; 90
94.694Lebech, B.; Bernhard, J.; Freltoft, T.
Magnetic structures of cubic FeGe studied by small-angle neutron scattering
Journal of Physics: Condensed Matter, 1989, 1, 6105-6122
9013999 CIFAs0.02 Cu0.94 H O5 P0.98 Zn1.06P n n m8.323; 8.251; 5.861
90; 90; 90
402.493Williams, P. A.; Leverett, P.; Birch, W. D.; Hibbs, D. E.; Kilitsch, U.; Mihajlovic, T.
Zinc-rich zincolibethenite from Broken Hill, New South Wales Note: z-coordinate of O3 altered by communication with authors, April 2010
Australian Journal of Mineralogy, 2006, 12, 3-7
9014000 CIFCu H6 O14 Pb4 S2P -15.796; 7.9471; 7.9836
111.994; 97.765; 100.426
326.939Mereiter, K.
Chenite, Pb4Cu(SO4)2(OH)6, from Susanna mine, Leadhills, Scotland. Note: Crystal is from the Paar et al (1986) mineral description paper
Private communication, 2009
9014001 CIFBa Fe12 O19P 63/m m c5.9291; 5.9281; 23.407
90; 90; 120
712.493Collomb, A.; Wolfers, P.; Obradors, X.
Neutron diffraction studies of some hexagonal ferrites: BaFe12O19, BaMg2-W and CaCo2-W Note: T = 470 C, neutron, refined with Rietveld
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
9014002 CIFCl O12 Pb5 V3P 63/m10.299; 10.299; 7.308
90; 90; 120
671.304Laufek, F.; Skala, R.; Haloda, J.; Cisarova, I.
Crystal structure of vanadinite: refinement of anisotropic displacement parameters Locality: Mibladen, Morocco
Journal of the Czech Geological Society, 2006, 51, 271-275
9014003 CIFC H8 B Na O8C 1 2 116.119; 6.928; 6.73
90; 100.46; 90
739.066Wang, L.; Zhou, K.; Shi, J.
Refinement of the qilianshanite structure
Geological Review, 1994, 40, 347-353
9014004 CIFCP 6/m m m4.89; 4.89; 3.88
90; 90; 120
80.349Bucknum, M. J.; Castro, E. A.
The carbon allotrope hexagonite and its potential synthesis from cold compression of carbon nanotubes
Journal of Chemical Theory and Computation, 2006, 2, 775-781
9014005 CIFC3 K4 O11 UC 1 2/c 110.24; 9.198; 12.222
90; 95.12; 90
1146.57Han, J. C.; Rong, S. B.; Chen, Q. M.; Wu, X. R.
The determination of the crystal structure of tetrapotassium uranyl tricarbonate by powder X-ray diffraction method Locality: synthetic
Chinese Journal of Chemistry, 1990, 4, 313-318
9014006 CIFNi3 SnP m -3 m3.738; 3.738; 3.738
90; 90; 90
52.23Cannon, F. C.
Effect of high pressure on the structure of AB3-type layered compounds
Materials Research Society Symposia Proceedings, 1984, 22, 113-116
9014009 CIFAl6.873 B3 F0.05 Fe1.188 H5.85 Li0.021 Mg0.819 Mn0.081 Na0.37 O30.95 Si5.958 Ti0.009 Zn0.009R 3 m :H15.9537; 15.9537; 7.1448
90; 90; 120
1574.87Ertl, A.; Schuster, R.; Hughes, J. M.; Ludwig, T.; Meyer, H.-P.; Finger, F.; Dyar, M. D.; Ruschel, K.; Rossman, G. R.; Klotzli, U.; Brandstatter, F.; Lengauer, C. L.; Tillmanns, E.
Li-bearing tourmalines in Variscan granitic pegmatites from the Moldanubian nappes, Lower Austria Note: Sample TK3
European Journal of Mineralogy, 2012, 24, 695-715
9014010 CIFB H3 O3P -17.05; 7.05; 6.57
92.5; 101.17; 120
273.621Zachariasen, W. H.
The crystal lattice of boric acid, BO3H3
Zeitschrift fur Kristallographie, 1934, 88, 150-161
9014011 CIFC0.88 H2 Al3 Ca0.438 Na3.522 O15.64 Si3P 6312.24; 12.24; 4.843
90; 90; 120
628.359Lotti, P.; Gatta, G. D.; Rotiroti, N.; Camara, F.
High-pressure study of a natural cancrinite Note: P = 6.63 GPa
American Mineralogist, 2012, 97, 872-882
9014013 CIFAs0.111 Cu0.889P 63/m m c2.588; 2.588; 4.226
90; 90; 120
24.513Heyding, R. D.; Despault, G. J. G.
The copper/arsenic system and the copper arsenide minerals
Canadian Journal of Chemistry, 1960, 38, 2477-2481
9014014 CIFAl7.167 B3 Ca0.441 F0.681 Fe0.027 H3.318 Li1.278 Mn0.531 Na0.471 O30.318 Pb0.025 Si6R 3 m :H15.8675; 15.8675; 7.1135
90; 90; 120
1551.07Lussier, A. J.; Abdu, Y.; Hawthorne, F. C.; Michaelis, V. K.; Aguiar, P. M.; Kroeker, S.
Oscillatory zoned liddicoatite from Anjanabonoina, central Madigascar. I. Crystal chemistry and structure by SREF and 11B and 27Al MAS NMR spectroscopy Sample: L11, disordered model
The Canadian Mineralogist, 2011, 49, 63-88
9014015 CIFC0.85 H1.998 Al2.82 Ca0.51 Na3.49 O15.549 Si3.18P 6312.627; 12.627; 5.136
90; 90; 120
709.179Pekov, I. V.; Olysych, L. V.; Chukanov, N. V.; Zubkova, N. V.; Pushcharovsky D Yu; Van, K. V.; Giester, G.; Tillmanns, E.
Crystal chemistry of cancrinite-group minerals with an AB-type framework: A review and new data. I. Chemical and structural variations Note: Sample# ggm44331
The Canadian Mineralogist, 2012, 49, 1129-1150
9014016 CIFGe O2P 32 2 14.9113; 4.9113; 5.6099
90; 90; 120
117.187Yamanaka, T.; Ogata, K.
Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 1.69 GPa T = 293 K Note: quartz structure
Journal of Applied Crystallography, 1991, 24, 111-118
9014018 CIFB Ca H O5 SiP 1 21/c 14.8336; 7.6076; 9.6298
90; 90.165; 90
354.106Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9014019 CIFNi0.493 Ti0.507P m -3 m3.00896; 3.00896; 3.00896
90; 90; 90
27.243Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Annealed
Powder Diffraction, 2009, 24, 315-326
9014020 CIFCa1.78 Fe1.72 H2 K0.4 Mg3.404 Na0.56 O24 Si8C 1 2/m 19.718; 17.87; 5.259
90; 105.8; 90
878.776Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 2.85 GPa
American Mineralogist, 2010, 95, 1042-1051
9014023 CIFCl2 Cu5 H12 O10C 1 2/m 110.3113; 6.7606; 8.8386
90; 111.468; 90
573.397Hawthorne, F. C.; Cooper, M. A.; Grice, J. D.; Roberts, A. C.; Hubbard, N.
Description and crystal structure of bobkingite, (Cu2+)5Cl2(OH)8(H2O)2, a new mineral from New Cliffe Hill Quarry, Stanton-under-Bardon, Leicestershire, UK
Mineralogical Magazine, 2002, 66, 301-311
9014024 CIFAl5.451 B3 Ca0.062 F0.3 Fe3.549 H3.23 Na0.938 O30.7 Si6R 3 m :H16.043; 16.043; 7.247
90; 90; 120
1615.33Ertl, A.; Kolitsch, U.; Dyar, M. D.; Hughes, J. M.; Rossman, G. R.; Pieczka, A.; Henry, D. J.; Pezzotta, F.; Prowatke, S.; Lengauer, C. L.; Korner, W.; Brandstatter, F.; Francis, C. A.; Prem, M.; Tillmanns, E.
Limitations of Fe2+ and Mn2+ site occupancy in tourmaline: Evidence from Fe2+ - and Mn2+ -rich tourmaline Note: sample bls2
American Mineralogist, 2012, 97, 1402-1416
9014025 CIFO4 Pb WI 41/a :15.44505; 5.44503; 12.0495
90; 90; 90
357.249Xu, K.; Xue, J.; Ding, Y.; Lu, G.
Discovery of stolzite in China and refinement of its crystal structure
Acta Geologica Sinica, 1995, 8, 111-116
9014026 CIFCl10 Cu6.15 K0.62 O8 Pb1.45 Se2 ZnP n n m9.132; 19.415; 13.213
90; 90; 90
2342.64Shuvalov, R. R.; Vergasova, L. P.; Semenova, T. F.; Filatov, S. K.; Krivovichev, S. V.; Siidra, O. I.; Rudashevsky, N. S.
Prewittite, KPb1.5Cu6Zn(SeO3)2O2Cl10, a new mineral from Tolbachik fumaroles, Kamchatka peninsula, Russia: Description and crystal structure
American Mineralogist, 2013, 98, 463-469
9014030 CIFAs10 Cu13 H50 O63P -16.424; 14.37; 16.559
102.882; 101.036; 98.022
1435.81Sejkora, J.; Plasil, J.; Ondrus, P.; Veselovsky, F.; Cisarova, I.; Hlousek, J.
Slavkovite, Cu13(AsO4)6(AsO3OH)4*23H2O, a new mineral species from Horni Slavkov and Jachymov, Czech Republic: Description and crystal-structure determination
The Canadian Mineralogist, 2010, 48, 1157-1170
9014032 CIFBi2 PtP a -36.7022; 6.7022; 6.7022
90; 90; 90
301.059Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2
Acta Chemica Scandinavica, 1965, 19, 735-741
9014033 CIFAl Ca F6 H2 Na OP 1 21/c 15.563; 5.541; 16.115
90; 96.35; 90
493.691Adhikesavalu, D.; Cameron, T. S.; Knop, O.
Thomsenolite, NaCaAlF6*H2O: hydrogen bonding and comparison with pachnolite
Canadian Journal of Chemistry, 1985, 63, 3322-3327
9014034 CIFC0.61 Na4 O7.39 S1.39P m n m :25.17; 9.217; 7.058
90; 90; 90
336.327Giuseppetti, G.; Mazzi, F.; Tadini, C.
The crystal structure of synthetic burkeite Na4SO4(CO3)t(SO4)1-t Sample A Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths
Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 203-221
9014036 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120
289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: harmonic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9014038 CIFO7 W2F d -3 m :210.206; 10.206; 10.206
90; 90; 90
1063.08Nedjar, R.; Borel, M.; Hervieu, M.; Raveau, B.
Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes WO3 et WO3*0.5(H2O) a Structure Pyrochlore _cod_database_code 1001358
Materials Research Bulletin, 1988, 23, 91-97
9014041 CIFNi7 P7C m c 2123.801; 5.9238; 4.8479
90; 90; 90
683.517Dera, P.; Lazarz, J. D.; Lavina, B.
Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 5.79 GPa
Journal of Solid State Chemistry, 2011, 184, 1997-2003
9014042 CIFCu K2 O14 S2P 1 21/c 16.159; 12.131; 9.086
90; 104.45; 90
657.384Carapezza, M.; Di Sanseverino, L. R.
Crystallography and genesis of double sulfates and their hydrates. II. Structure, powder pattern and thermoanalysis of cyanochroite, K2Cu(SO4)2*6H2O
Mineralogica Petrographica Acta, 1968, 14, 23-37
9014043 CIFC2 H10 Ca Cl O7P 1 21/c 16.82; 13.72; 11.51
90; 116.7; 90
962.157Giuseppetti, G.; Tadini, C.; Ungaretti, L.
La struttura cristallina della calclacite
Periodico di Mineralogia, 1970, 39, 145-158
9014045 CIFAl2 Mg3 O12 Si3I a -3 d11.5136; 11.5136; 11.5136
90; 90; 90
1526.28Nakatsuka, A.; Shimokawa, M.; Nakayama, N.; Ohtaka, O.; Arima, H.; Okube, M.; Yoshiasa, A.
Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study Note: T = 823.1 K
American Mineralogist, 2011, 96, 1593-1605
9014048 CIFNa Nb O3P b m a5.5679; 15.5156; 5.5029
90; 90; 90
475.392Hewat, A. W.
Neutron powder profile refinement of ferroelectric and antiferroelectric crystal structures: sodium niobate at 22 deg C
Ferroelectrics, 1974, 7, 83-85
9014049 CIFAs SP 1 21/n 18.827; 12.683; 6.213
90; 106.95; 90
665.347Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T
Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 3.97 GPa
Physics and Chemistry of Minerals, 2012, 39, 399-412
9014051 CIFAl7.287 B3 Ca0.685 F0.685 Fe0.06 H3.315 Li1.617 Mn0.036 Na0.245 O30.315 Pb0.01 Si6 Ti0.003R 3 m :H15.8307; 15.8307; 7.1013
90; 90; 120
1541.23Lussier, A. J.; Abdu, Y.; Hawthorne, F. C.; Michaelis, V. K.; Aguiar, P. M.; Kroeker, S.
Oscillatory zoned liddicoatite from Anjanabonoina, central Madigascar. I. Crystal chemistry and structure by SREF and 11B and 27Al MAS NMR spectroscopy Sample: L16, ordered model
The Canadian Mineralogist, 2011, 49, 63-88
9014052 CIFBa2 Co O7 Si2C 1 2/c 18.45; 10.729; 8.474
90; 111.365; 90
715.458Adams, R. D.; Layland, R.; Payen, C.; Datta, T.
Synthesis, structural analyses, and unusual magnetic properties of Ba2CoSi2O7 and BaCo2Si2O7 Note: Compound 1
Inorganic Chemistry, 1996, 35, 3492-3497
9014053 CIFCa3 Cu0.92 O13 Si3P n 2 n5.6551; 3.683; 27.1372
90; 90; 90
565.206Kampf, A. R.; Mills, S. J.; Merlino, S.; Pasero, M.; McDonald, A. M.; Wray, W. B.; Hindman, J. R.
Whelanite, Cu2Ca6[Si6O17(OH)](CO3)(OH)3(H2O)2, an (old) new mineral from the Bawana mine, Milford, Utah Note: not all atoms could be located
American Mineralogist, 2012, 97, 2007-2015
9014056 CIFFeF m -3 m3.581; 3.581; 3.581
90; 90; 90
45.921Nishihara, Y.; Nakajima, Y.; Akashi, A.; Tsujino, N.; Takahashi, E.; Funakoshi, K.; Higo, Y.
Isothermal compression of face-centered cubic iron Note: gamma iron, Sample M622, P = 6.41 GPa, T = 1073 K
American Mineralogist, 2012, 97, 1417-1420
9014057 CIFBe OP 63 m c2.7178; 2.7178; 4.4078
90; 90; 120
28.196Hazen, R. M.; Finger, L. W.
High-pressure and high-temperature crystal chemistry of beryllium oxide Note: T = 1183 K
Journal of Applied Physics, 1986, 59, 3728-3733
9014058 CIFAl6.109 B3.08 Ca0.09 F0.17 Fe0.06 H3.58 Li0.002 Mg2.73 Na0.82 O30.83 Si5.9 Ti0.11R 3 m :H15.941; 15.941; 7.201
90; 90; 120
1584.73Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Dravite 43230
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9014059 CIFCa12 F K O26 S2 Si4R -3 m :H7.197; 7.197; 41.224
90; 90; 120
1849.2Fayos, J.; Glasser, F. P.; Howie, R. A.; Lachowski, E.; Perez-Mendez M
Structure of dodecacalcium potassium fluoride dioxide tetrasilicate bis(sulphate), KF.2[Ca6(SO4)(SiO4)20]: a fluorine-containing phase encountered in cement clinker production process
Acta Crystallographica, Section C, 1985, 41, 814-816
9014060 CIFAs H7.5 K0.5 O9.5 UP 4/n c c :27.171; 7.171; 18.048
90; 90; 90
928.087Ross, M.; Evans, H. T.
Studies of the torbernite minerals (I): The crystal structure of abernathyite and the structurally related compounds NH4(UO2AsO4).3H2O and K(H3O)(UO2AsO4)2.6H2O Sample: Abernathyite - K(H3O)
American Mineralogist, 1964, 49, 1578-1602
9014061 CIFB Ca H O3P 1 21/m 16.722; 5.437; 3.555
90; 93; 90
129.748Takahashi, R.; Kusachi, I.; Miura, H.
Crystal structure of parasibirskite (CaHBO3) and polymorphism in sibirskite and parasibirskite
Journal of Mineralogical and Petrological Sciences, 2010, 105, 70-73
9014064 CIFC2 H2 O12 Pb4 SP 1 21/a 19.11; 20.82; 11.59
90; 90.46; 90
2198.21Giuseppetti, G.; Mazzi, F.; Tadini, C.
The crystal structure of leadhillite: Pb4(SO4)(CO3)2(OH)2
Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 255-268
9014066 CIFBa0.06 Ca4.2 Ce0.82 F1.88 Gd0.04 La0.1 Na2.36 Nd1.14 O24 P5.88 Pr0.2 Si0.12 Sm0.22 Sr0.9P -39.4553; 9.4553; 6.9825
90; 90; 120
540.62Pekov, I. V.; Zubkova, N. V.; Husdal, T. A.; Kononkova, N. N.; Agakhanov, A. A.; Zadov, A. E.; Pushcharovsky, D. Y.
Carlgieseckeite-(Nd), NaNdCa3(PO4)3F, a new belovite-group mineral species from the Ilimaussaq alkaline complex, South Greenland
The Canadian Mineralogist, 2012, 50, 571-580
9014067 CIFCr2 O3R -3 c :H4.629; 4.629; 12.88
90; 90; 120
239.013Kantor, A.; Kantor, I.; Merlini, M.; Glazyrin, K.; Prescher, C.; Hanfland, M.; Dubrovinsky, L.
High-pressure structural studies of eskolaite by means of single-crystal X-ray diffraction Note: P = 63.9 GPa
American Mineralogist, 2012, 97, 1764-1770
9014068 CIFAl0.03 Ba0.6 Fe0.98 H0.4 Mg0.02 O11.4 Si0.86 V5.305 Zn0.11P -3 m 15.75; 5.75; 14.459
90; 90; 120
414.004Bartholomew, P. R.; Mancini, F.; Harlow, G. E.; Deifel, N.; Cahill, C.; Bernhardt, H. J.
Greenwoodite, a new nesosilicate from British Columbia with a Ba-VOH coupled substitution and tetrahedral Fe: description and structure
The Canadian Mineralogist, 2012, 50, 1233-1242
9014069 CIFAl1.33 Fe0.21 Mg0.16 O6 Si0.91P -3 1 m4.7621; 4.7621; 4.2964
90; 90; 120
84.379Boffa Ballaran, T.; Frost, D. J.; Miyajima, N.; Heidelbach, F.
The structure of a super-aluminous version of the dense hydrous-magnesium silicate phase D
American Mineralogist, 2010, 95, 1113-1116
9014071 CIFC0.097 H3.224 Cr0.19 Mg0.81 O2.903P 63/m m c3.09646; 3.09646; 15.627
90; 90; 120
129.759Mills, S. J.; Whitfield, P. S.; Wilson, S. A.; Woodhouse, J. N.; Dipple, G. M.; Raudsepp, M.; Francis, C. A.
The crystal structure of stichtite, re-examination of barbertonite, and the nature of polytypism in MgCr hydrotalcites Note: Sample 92459, 2H1 polytype of stichtite
American Mineralogist, 2011, 96, 179-187
9014073 CIFCa9 F0.784 H1.2 O17.216 Si4P 21/b 1 15.0672; 11.3545; 15.3941
100.587; 90; 90
870.63Galuskin, E. V.; Lazic, B.; Armbruster, T.; Galuskina, I. O.; Pertsev, N. N.; Gazeev, V. M.; Wlodyka, R.; Dulski, M.; Dzierzanowski, P.; Zadov, A. E.; Dubrovinsky, L. S.
Edgrewite Ca9(SiO4)4F2-hydroxyledgrewite Ca9(SiO4)4(OH)2, a new series of calcium humite-group minerals from altered xenoliths in the ignimbrite of Upper Chegem caldera, Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2012, 97, 1998-2006
9014074 CIFBa O3 TiR 3 m :R4.0043; 4.0043; 4.0043
89.855; 89.855; 89.855
64.206Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 180 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9014075 CIFAl2 Ca0.59 H4 O10 Si2 Sr0.41P 1 21/m 15.351; 13.2073; 5.8443
90; 124.17; 90
341.731Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU87
American Mineralogist, 2010, 95, 724-735
9014078 CIFAl2 H19 O18 P SP 1 21/n 113.9163; 17.2422; 6.1125
90; 98.255; 90
1451.48Colombo, F.; Rius, J.; Pannunzio-Miner E V; Pedregosa, J. C.; Cami, G. E.; Carbonio, R. E.
Sanjuanite: Ab Initio crystal-structure solution from laboratory powder-diffraction data, complemented by FTIR spectroscopy and DT-TG analyses Pocito Department, San Juan Province, Argentina
The Canadian Mineralogist, 2011, 49, 835-847
9014079 CIFFe3 H20 K5 O35 S6P 1 21/c 19.491; 18.474; 18.109
90; 92.38; 90
3172.43Mereiter, K.; Vollenkle, H.
Die Kristallstruktur von beta-pentakalium-[mu3-oxo-hexa-mu-sulfato- triquatriesen(III)]-Heptahydrat - eine monokline Modifikation des Masschen Salzes
Acta Crystallographica, Section B, 1978, 34, 378-384
9014081 CIFBa Be2 O7 Si2P n 21 a9.79; 11.01; 4.63
90; 90; 90
499.058Abrashev, K. K.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of barylite, BaBe2Si2O7 Coordinates of x(O2), z(O3), x(O7), z(Be1) modified acording to ICSD
Soviet Physics Crystallography, 1965, 9, 691-699
9014082 CIFAl3.84 Ca1.6 H30.08 K0.17 Mg0.4 O39.04 Si8.16 Sr0.34R -3 m :R9.428; 9.428; 9.428
94.14; 94.14; 94.14
831.133Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F.
Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: Natural chabazite
Zeolites, 1982, 2, 303-309
9014084 CIFAl7 B3 Ca0.452 F0.327 H3.39 K0.04 Li2 Na0.435 O30.672 Si6R 3 m :H15.882; 15.882; 7.115
90; 90; 120
1554.23Aurisicchio, C.; Demartin, F.; Ottolini, L.; Pezzotta, F.
Homogeneous liddicoatite from Madagascar: a possible reference material? First EMPA, SIMS and SREF data Sample: 2
European Journal of Mineralogy, 1999, 11, 237-242
9014087 CIFCl6 Co Fe H18 N6P a -311.2506; 11.2506; 11.2506
90; 90; 90
1424.06Beattie, J. K.; Moore, C. J.
Crystal and molecular structures of rinneite, sodium tripotassium hexachloroferrate(II), and hexaamminecobalt(III) hexachloroferrate(III). Comparison of iron-chloride distances in hexachloroferrates(II) and -(III)
Inorganic Chemistry, 1982, 21, 1292-1295
9014088 CIFAl2 Ca H4 O10 Si2C m c m5.849; 8.79; 13.132
90; 90; 90
675.152Pawley, A. R.; Allan, D. R.
A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN82, P = 0 GPa
Mineralogical Magazine, 2001, 65, 41-58
9014090 CIFAs Cu3 S4P m n 217.426; 6.4521; 6.1631
90; 90; 90
295.294Henao, J. A.; Diaz de Delgado, G.; Delgado, J. M.; Castrillo, F. J.; Odreman, O.
Single-crystal structure refinement of enargite [Cu3AsS4] Note z-coordinate of S1 changed from .4592 to match reported bond lengths
Materials Research Bulletin, 1994, 29, 1121-1127
9014091 CIFAl6 F6 H72 Mg0.5 O64 S7R -3 :H22.01; 22.01; 9.238
90; 90; 120
3875.69Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Castellano, C.
Cossaite, (Mg0.5,_)Al6(SO4)6(HSO4)F6*36H2O, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy Note: H atom in HSO4 group was not located
Mineralogical Magazine, 2011, 75, 2847-2855
9014092 CIFAl2 H56 Mg O57 V10P c c n16.3357; 24.2434; 11.7343
90; 90; 90
4647.17Kampf, A. R.; Hughes, J. M.; Marty, J.; Nash, B.
Postite, Mg(H2O)6Al2(OH)2(H2O)8(V10O28)*13H2O, a new mineral species from the La Sal Mining District, Utah: Crystal structure and descriptive mineralogy
The Canadian Mineralogist, 2012, 50, 45-53
9014093 CIFAl3.72 H19.36 Na3.16 O33.68 Si8.28R -3 m :R9.425; 9.425; 9.425
94.06; 94.06; 94.06
830.61Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F.
Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: Na-exchanged
Zeolites, 1982, 2, 303-309
9014094 CIFAl7.173 B3 Ca0.517 F0.589 Fe0.09 H3.411 Li1.395 Mg0.102 Mn0.234 Na0.386 O30.411 Pb0.021 Si6 Ti0.003R 3 m :H15.8548; 15.8548; 7.1099
90; 90; 120
1547.8Lussier, A. J.; Abdu, Y.; Hawthorne, F. C.; Michaelis, V. K.; Aguiar, P. M.; Kroeker, S.
Oscillatory zoned liddicoatite from Anjanabonoina, central Madigascar. I. Crystal chemistry and structure by SREF and 11B and 27Al MAS NMR spectroscopy Sample: L4, ordered model
The Canadian Mineralogist, 2011, 49, 63-88
9014097 CIFAl2 Mg3 O12 Si3I a -3 d11.4508; 11.4508; 11.4508
90; 90; 90
1501.44Nakatsuka, A.; Shimokawa, M.; Nakayama, N.; Ohtaka, O.; Arima, H.; Okube, M.; Yoshiasa, A.
Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study Note: T = 223.3 K
American Mineralogist, 2011, 96, 1593-1605
9014098 CIFAl0.2 B2 Fe1.404 Mg3.976 O10 Ti0.42P b a m9.26; 12.294; 3.0236
90; 90; 90
344.214Brovkin, A. A.; Rozhdestvenskaya, I. V.; Rykova, E. A.
Cation distribution in the structure of titanium-containing ludwigite Note: to be the mineral azoproite, Ti+Mg must be greater than Fe3+ in M4 site Note: Uiso values have been divided by 100
Crystallography Reports, 2002, 47, 412-414
9014099 CIFAs2.56 Cl9 Mo0.16 O36.7 Pb32 Si0.96 V0.32C 1 2/c 123.139; 22.684; 12.389
90; 102.09; 90
6358.57Siidra, O. I.; Krivovichev, S. V.; Turner, R. W.; Rumsey, M. S.; Spratt, J.
Crystal chemistry of layered Pb oxychloride minerals with PbO-related structures: Part I. Crystal structure of hereroite, [Pb32O20(O,[_])](AsO4)2[(Si,As,V,Mo)O4]2Cl10
American Mineralogist, 2013, 98, 248-255
9014101 CIFAl2.08 Ca2 Fe0.39 H Mn0.53 O13 Si3P 1 21/m 18.8817; 5.6543; 10.163
90; 115.435; 90
460.914Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.5, run 22
American Mineralogist, 2010, 95, 1237-1246
9014102 CIFCr2 Fe S4F d -3 m :29.9763; 9.9763; 9.9763
90; 90; 90
992.907Lo Presti, L.; Destro, R.
Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4 T = 23 K
Journal of Chemical Physics, 2008, 128, 044710-044719
9014103 CIFNa Nb O3P 21 m a5.571; 7.766; 5.513
90; 90; 90
238.517Johnston, K. E.; Tang, C. C.; Parker, J. E.; Knight, K. S.; Lightfoot, P.; Ashbrook, S. E.
The polar phase of NaNbO3: a combined study by powder diffraction, solid-state NMR and first-principles calculations Note: this is a polymorph of lueshite
Journal of the American Chemical Society, 2010, 132, 8732-8746
9014104 CIFAl4.56 B3 Ca0.48 F0.18 Fe2.01 H6.18 K0.01 Mg2.19 Na0.49 O30.82 Si6 Ti0.21R 3 m :H16.017; 16.017; 7.256
90; 90; 120
1612.09Camara, F.; Ottolini, L.; Hawthorne, F. C.
Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 1
American Mineralogist, 2000, 87, 1437-1442
9014105 CIFAl0.03 Ca2 Fe1.366 H Mg0.344 Mn0.26 O15 Si5P -17.48; 12.159; 6.678
86.1; 93.92; 112.08
560.91Armbruster, T.
Cation distribution in Mg, Mn-bearing babingtonite from Arvigo, Val Calanca, Grisons, Switzerland Note: Sample NMBE 34974
Schweizerische Mineralogische und Petrographische Mitteilungen, 2000, 80, 279-284
9014106 CIFMn0.5 OP 63 m c2.786; 2.786; 4.412
90; 90; 120
29.657Kondrashev, Y. D.; Zaslavskii, A. I.
The structure of the modifications of manganese oxide
Izvestiya Akademii Nauk SSSR, 1951, 15, 179-186
9014107 CIFH7 Mg2 Na O11 P2P b c a16.295; 13.009; 8.434
90; 90; 90
1787.85Atencio, D.; Chukanov, N. V.; Nestola, F.; Witzke, T.; Coutinho, J. M. V.; Zadov, A. E.; Contreira, R. R.; Farber, G.
Mejillonesite, a new acid sodium, magnesium phosphate mineral, from Mejillones, Antofagasta, Chile
American Mineralogist, 2012, 97, 19-25
9014108 CIFAl1.609 Fe0.39 Mg1.001 O4F d -3 m :28.1462; 8.1462; 8.1462
90; 90; 90
540.587Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A.
Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F39, disordered at 1000 C for 24 h, then ordered at 650 C Annealing time = 45 min
European Journal of Mineralogy, 2012, 24, 633-643
9014111 CIFAl3 Ca2 H O13 Si3P n m a16.1124; 5.4917; 9.911
90; 90; 90
876.97Alvaro, M.; Angel, R. J.; Camara, F.
High-pressure behavior of zoisite Note: P = 4.025 GPa
American Mineralogist, 2012, 97, 1165-1176
9014112 CIFNb2 O6 PbR 3 m :H10.501; 10.501; 11.555
90; 90; 120
1103.47Mahe, R.
Etude structurale du metaniobate de plombe rhomboedrique II. - Positions des atomes
Bulletin de la Societe Chimique de France, 1967, 1967, 1879-1884
9014113 CIFFeF m -3 m3.468; 3.468; 3.468
90; 90; 90
41.71Nishihara, Y.; Nakajima, Y.; Akashi, A.; Tsujino, N.; Takahashi, E.; Funakoshi, K.; Higo, Y.
Isothermal compression of face-centered cubic iron Note: gamma iron, Sample M605, P = 27.44 GPa, T = 1273 K
American Mineralogist, 2012, 97, 1417-1420
9014114 CIFAl1.461 Fe0.539 Mg O4F d -3 m :28.1699; 8.1699; 8.1699
90; 90; 90
545.318Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A.
Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F54, disordered at 1000 C for 24 h, then ordered at 750 C Annealing time = 1 min
European Journal of Mineralogy, 2012, 24, 633-643
9014115 CIFC2.63 Ca0.14 Ce0.84 F1.72 La0.9 Na Nd0.08 O7.89 Pr0.02 Sm0.02P -6 m 25.1131; 5.1131; 8.6759
90; 90; 120
196.433Piilonen, P. C.; McDonald, A. M.; Grice, J. D.; Cooper, M. A.; Kolitsch, U.; Rowe, R.; Gault, R. A.; Poirier, G.
Arisite-(La), a new REE-fluorcarbonate mineral from the Aris phonolite (Namibia), with descriptions of the crystal structures of arisite-(La) and arisite-(Ce) Note: x-coordinate of O1 adjusted to special position
Mineralogical Magazine, 2010, 74, 257-268
9014116 CIFCa0.25 Ce0.348 Fe0.03 Gd0.01 La0.12 Nb1.14 Nd0.14 O6 Pr0.04 Sm0.02 Sr0.01 Th0.06 Ti0.86 Y0.02P n m a11.0563; 7.56; 5.3637
90; 90; 90
448.328Morrison, S. M.; Downs, R. T.; Domanik, K. J.; Yang, H.; Doell, D.
Nioboaeschynite-(Ce), Ce(NbTi)O6
Acta Crystallographica, Section E, 2012, 68, i64-i65
9014117 CIFMg O3 SiP b c a18.21; 8.82; 5.1767
90; 90; 90
831.441Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J.
Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 0.00010(1) GPa
American Mineralogist, 2012, 97, 1741-1748
9014118 CIFNa Nb O3P b m a5.566; 15.52; 5.506
90; 90; 90
475.632Sakowski-Cowley A C; Lukaszewicz, K.; Megaw, H. D.
The structure of sodium niobate at room temperature, and the problem of reliability in pseudosymmetric structures
Acta Crystallographica, Section B, 1969, 25, 851-865
9014120 CIFBe OP 63 m c2.6983; 2.6983; 4.3776
90; 90; 120
27.602Hazen, R. M.; Finger, L. W.
High-pressure and high-temperature crystal chemistry of beryllium oxide Note: Crystal no. 1 in air
Journal of Applied Physics, 1986, 59, 3728-3733
9014122 CIFNa1.74 Nb2 Nd0.09 O6P b c m5.51; 5.5563; 15.567
90; 90; 90
476.587Mishchuk, D. O.; V'yunov, O. I.; Ovchar, O. V.; Belous, A. G.
Structural and dielectric properties of solid solutions of sodium niobate in lanthanum and neodymium niobates Note: Nb2/3-x Na3x Nb2O6 synthesized at 1330 deg C Note: x = .58, Nd.09Na1.74Nb2O6
Inorganic Materials, 2004, 40, 1324-1330
9014123 CIFCl3 Mn0.508 Na21.492 O40 S10I -4 3 d15.9291; 15.9291; 15.9291
90; 90; 90
4041.79Demartin, F.; Campostrini, I.; Castellano, C.; Gramaccioli, C. M.; Russo, M.
D'ansite-(Mn), Na21Mn2+(SO4)10Cl3 and d'ansite-(Fe), Na21Fe2+(SO4)10Cl3, two new minerals from volcanic fumaroles
Mineralogical Magazine, 2012, 76, 2773-2783
9014124 CIFAg1.621 Bi9.379 Cu4 Pb2 S19C 1 2/m 113.3801; 4.0007; 31.083
90; 93.064; 90
1661.49Topa, D.; Makovicky, E.; Ilinca, G.; Dittrich, H.
Cupromakopavonite, Cu8Ag3Pb4Bi19S38, a new mineral species, its crystal structure and the cupropavonite homologous series
The Canadian Mineralogist, 2012, 50, 295-312
9014126 CIFAl0.07 Ca2 Fe1.72 H Mg0.04 Mn0.17 O15 Si5P -17.497; 12.225; 6.71
86.18; 93.9; 112.27
567.231Tagai, T.; Joswig, W.; Fuess, H.
Neutron diffraction study of babingtonite at 80 K Note: T = 80 K
Mineralogical Journal, 1990, 15, 8-18
9014129 CIFH8 Mg O8 SC 1 2/c 111.9236; 5.1736; 12.1958
90; 117.548; 90
667.037Peterson, R. C.
Cranswickite MgSO4*4H2O, a new mineral from Calingasta, Argentina
American Mineralogist, 2011, 96, 869-877
9014130 CIFBa0.02 Ca1.34 Ce0.02 Dy0.02 K0.52 Na0.68 Nd0.04 O20 Pr0.01 Si8 Sm0.01 Th0.26 U0.59P 4/m c c7.5505; 7.5505; 14.7104
90; 90; 90
838.641Uvarova, Y. A.; Sokolova, E. V.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.
The crystal structure of arapovite, U4+(Ca,Na)2(K1-x_x)[Si8O20],x~0.5, a new mineral species of the steacyite group from the Dara-i-Pioz moraine, Tien-Shan Mountains, Tajikistan
The Canadian Mineralogist, 2004, 42, 1005-1011
9014132 CIFCa H12 O17 Si2 U2P 1 21/a 113.947; 15.465; 6.626
90; 91.399; 90
1428.74Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Verin, I. A.
Crystal structure of beta-uranophane from the Transbaikal region and its relation to the structure of the alpha modification
Crystallography Reports, 2003, 48, 12-15
9014133 CIFAl8.55 B3.906 H3 Li0.45 Na0.79 O31 Si5.094R 3 m :H15.746; 15.746; 7.075
90; 90; 120
1519.14Ertl, A.; Giester, G.; Ludwig, T.; Meyer, H. P.; Rossman, G. R.
Synthetic B-rich olenite: Correlations of single-crystal structural data Note: sample ElbK-9
American Mineralogist, 2012, 97, 1591-1597
9014138 CIFCa H10 K2 O15 Si4P 1 21/n 16.4934; 6.9919; 32.087
90; 94.68; 90
1451.93Zubkova, N. V.; Filinchuk, Y. E.; Pekov, I. V.; Pushcharovsky, D. Y.; Gobechiya, E. R.
Crystal structures of shlykovite and cryptophyllite: comparative crystal chemistry of phyllosilicate minerals of the mountainite family
European Journal of Mineralogy, 2010, 22, 547-555
9014140 CIFGe O2P 32 2 14.9097; 4.9097; 5.6249
90; 90; 120
117.424Yamanaka, T.; Ogata, K.
Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 2.9 GPa T = 493 K Note: quartz structure
Journal of Applied Crystallography, 1991, 24, 111-118
9014142 CIFAl7.224 B3 Ca0.636 F0.708 Fe0.045 H3.291 Li1.593 Mg0.003 Mn0.135 Na0.282 O30.291 Pb0.02 Si6 Ti0.003R 3 m :H15.8363; 15.8363; 7.104
90; 90; 120
1542.91Lussier, A. J.; Abdu, Y.; Hawthorne, F. C.; Michaelis, V. K.; Aguiar, P. M.; Kroeker, S.
Oscillatory zoned liddicoatite from Anjanabonoina, central Madigascar. I. Crystal chemistry and structure by SREF and 11B and 27Al MAS NMR spectroscopy Sample: L7, disordered model
The Canadian Mineralogist, 2011, 49, 63-88
9014143 CIFAs4 Cu6 Hg3 S12R 3 :H13.73; 13.73; 9.329
90; 90; 120
1523.02Nowacki, W.
Isotypy in aktashite Cu6Hg3As4S12 and nowackiite Cu6Zn3As4S12
Soviet Physics Crystallography, 1982, 27, 26-27
9014146 CIFAg0.985 Cu0.005P 63/m m c2.88; 2.88; 9.62
90; 90; 120
69.102Novgorodova, M. I.; Gorshkov, A. I.; Mokhov, A. V.
Native silver and its new structural modifications Note: sample DV-300, known as silver 4H
International Geology Review, 1981, 23, 485-494
9014147 CIFAl4 B10.8 Be4.84 Cs0.553 K0.332 O28P -4 3 m7.3149; 7.3149; 7.3149
90; 90; 90
391.404Pekov, I. V.; Yakubovich, O. V.; Massa, W.; Chukanov, N. V.; Kononkova, N. N.; Agakhanov, A. A.; Karpenko, V. Y.
Londonite from the Urals, and new aspects of the crystal chemistry of the rhodozite-londonite series, Note: sample FMM-32135
The Canadian Mineralogist, 2010, 48, 241-254
9014148 CIFCl3.9 Cu18 H34.32 N0.66 O36.36 S0.18P 63/m m c15.739; 15.739; 9.127
90; 90; 120
1958Hibbs, D. E.; Leverett, P.; Williams, P. A.
A single crystal X-ray study of a sulphate-bearing buttgenbachite, Cu36Cl7.8(NO3)1.3(SO4)0.35(OH)62.2*5.2H2O, and a re-examination of the crystal chemistry of the buttgenbachite-connellite series Note: T = 100 K
Mineralogical Magazine, 2003, 67, 47-60
9014149 CIFH5.08 K0.92 O12 S U2C 1 2/m 18.7802; 13.9903; 8.863
90; 104.524; 90
1053.92Plasil, J.; Mills, S. J.; Fejfarova, K.; Dusek, M.; Novak, M.; Skoda, R.; Cejka, J.; Sejkora, J.
The crystal structure of natural zippeite, K1.85H+0.15[(UO2)4O2(SO4)2(OH)2](H2O)4, from Jachymov, Czech Republic
The Canadian Mineralogist, 2011, 49, 1089-1103
9014150 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.2866; 14.3321; 5.5163
90; 90; 90
417.959Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 7.73 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014151 CIFLa0.4 Nb2 O6 Sr0.6P n m a11.055; 7.658; 5.578
90; 90; 90
472.229Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9014152 CIFAl2.66 Be2 F2 K0.46 Na6.2 O39 Si15.34P -3 m 114.3446; 14.3446; 4.8455
90; 90; 120
863.468Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T.
Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals
American Mineralogist, 2010, 95, 519-526
9014153 CIFB Ca H O3P 1 21/m 16.6994; 5.4269; 3.5534
90; 93.048; 90
129.008Sun, W.; Huang, Y.-X.; Li, Z.; Pan, Y.; Mi, J.-X.
Hydrothermal synthesis and single-crystal X-ray structure refinement of three borates: sibirskite, parasibirskite and priceite Note: T = 295 K
The Canadian Mineralogist, 2011, 49, 823-834
9014156 CIFFe5 Si3P 63/m c m6.5412; 6.5412; 4.558
90; 90; 120
168.896Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A.
Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 30 GPa
Solid State Sciences, 2004, 6, 673-678
9014157 CIFAl2 H4 Mn O10 Si2C c c a :213.831; 20.296; 5.121
90; 90; 90
1437.54Naumova, I. S.; Pobedimskaya, E. A.; Belov, N. V.
Crystal structure of carpholite MnAl2(Si2O6)(OH)4
Kristallografiya, 1974, 19, 1155-1160
9014158 CIFAl0.82 Ca3 Cr1.15 O12 Si3 Ti0.03I a -3 d11.9204; 11.9204; 11.9204
90; 90; 90
1693.84Righter, K.; Sutton, S.; Danielson, L.; Pando, K.; Schmidt, G.; Yang, H.; Berthet, S.; Newville, M.; Choi, Y.; Downs, R. T.; Malavergne, V.
The effect of fO2 on the partitioning and valence of V and Cr in garnet/melt pairs and the relation to terrestrial mantle V and Cr content Note: R060477
American Mineralogist, 2011, 96, 1278-1290
9014159 CIFAl1.32 Ba0.02 F0.1 Fe0.18 H1.9 K0.84 Mg2.52 Mn0.12 Na0.07 O11.9 Si2.8 Ti0.03C 1 2/m 15.316; 9.221; 10.282
90; 99.9; 90
496.507Knurr, R. A.; Bailey, S. W.
Refinement of Mn-substituted muscovite and phlogopite Sample: manganophyllite, type 1M
Clays and Clay Minerals, 1986, 34, 7-16
9014160 CIFAl5.94 B3 Ca0.36 Cr0.18 Fe0.18 H4 Mg2.04 Na0.46 O31 Si5.64 Ti0.06 V1.11R 3 m :H15.967; 15.967; 7.191
90; 90; 120
1587.69Foit, F. F.; Rosenberg, P. E.
The structure of vanadium-bearing tourmaline and its implications regarding tourmaline solid solutions
American Mineralogist, 1979, 64, 788-798
9014162 CIFO3 Sn SrP b n m5.707; 5.707; 8.064
90; 90; 90
262.643Vegas, A.; Vallet-Regi M; Gonzalez-Calbet J M; Alario-Franco M A
The ASnO3 (A = Ca, Sr) perovskites
Acta Crystallographica, Section B, 1986, 42, 167-172
9014163 CIFAl6.09 B3 Ca0.05 F0.28 Fe0.12 H6.72 K0.01 Mg2.679 Na0.9 O30.72 Si6 Ti0.03R 3 m :H15.935; 15.935; 7.201
90; 90; 120
1583.54Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions
American Mineralogist, 2010, 95, 1-10
9014164 CIFH8 Mn O8 SP 1 21/n 15.9753; 13.8186; 8.0461
90; 90.826; 90
664.3Anderson, J. L.; Peterson, R. C.; Swainson, I.
The atomic structure of deuterated boyleite ZnSO4*4D2O, ilesite MnSO4*4D2O, and bianchite ZnSO4*6D2O
American Mineralogist, 2012, 97, 1905-1914
9014165 CIFAl1.46 Fe0.539 Mg1.001 O4F d -3 m :28.1708; 8.1708; 8.1708
90; 90; 90
545.499Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A.
Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F54, disordered at 1000 C for 24 h, then ordered at 650 C Annealing time = 46,161 min
European Journal of Mineralogy, 2012, 24, 633-643
9014166 CIFAl2 Be3 O18 Si6P 6/m c c9.212; 9.212; 9.187
90; 90; 120
675.169Gibbs, G. V.; Breck, D. W.; Meagher, E. P.
Structural refinement of hydrous and anhydrous synthetic beryl, Al2(Be3Si6)O18 and emerald, Al1.9Cr0.1(Be3Si6)O18 Note: anhydrous beryl
Lithos, 1968, 1, 275-285
9014168 CIFAl7.194 B3 Ca0.66 F0.432 Fe0.093 H3.567 Li1.647 Mn0.051 Na0.272 O30.567 Pb0.005 Si6 Ti0.009R 3 m :H15.8368; 15.8368; 7.1014
90; 90; 120
1542.44Lussier, A. J.; Abdu, Y.; Hawthorne, F. C.; Michaelis, V. K.; Aguiar, P. M.; Kroeker, S.
Oscillatory zoned liddicoatite from Anjanabonoina, central Madigascar. I. Crystal chemistry and structure by SREF and 11B and 27Al MAS NMR spectroscopy Sample: L26, disordered model
The Canadian Mineralogist, 2011, 49, 63-88
9014172 CIFBi2 Pb3 S6B b m m13.216; 20.163; 4.03
90; 90; 90
1073.89Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 3.73 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9014173 CIFH8 O12 S2 UP n m a14.6464; 11.0786; 5.691
90; 90; 90
923.431Plasil, J.; Fejfarova, K.; Novak, M.; Dusek, M.; Skoda, R.; Hlousek, J.; Cejka, J.; Majzlan, J.; Sejkora, J.; Machovic, V.; Talla, D.
Behounekite, U(SO4)2(H2O)4, From Jachymov (St Joachimsthal), Czech Republic: the first natural U4+ sulphate
Mineralogical Magazine, 2011, 75, 2739-2753
9014174 CIFFe5 Si3P 63/m c m6.7522; 6.7522; 4.74
90; 90; 120
187.154Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A.
Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 0.0001 GPa
Solid State Sciences, 2004, 6, 673-678
9014175 CIFO2 PbP 42/m n m4.9577; 4.9577; 3.3879
90; 90; 90
83.27Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural studies of rutile-type metal dioxides
Acta Crystallographica, Section B, 1997, 53, 373-380
9014177 CIFAl4 Ba0.08 Fe2.26 H4 Mg0.74 O26 P3.92 Sr1.92 V0.08P -15.457; 9.131; 9.769
108.47; 91.72; 97.44
456.5Leone, P.; Palvadeau, P.; Moelo, Y.
Structure cristalline d'un nouvel hydroxyphosphate naturel de strontium, fer et aluminium (lulzacite), Sr2Fe(Fe0,63Mg0,37)2Al4(PO4)4(OH)10
Chimie de l'etat Solide et Cristallochimie, 2000, 3, 301-308
9014178 CIFFe0.43 Pb2.01 S6 Sn2.56C -15.805; 5.856; 17.338
94.97; 88.45; 89.94
586.955Makovicky, E.; Petricek, V.; Dusek, M.; Topa, D.
The crystal structure of franckeite, Pb21.7Sn9.3Fe4.0Sb8.1S56.9
American Mineralogist, 2011, 96, 1686-1702
9014179 CIFBa O3 TiR 3 m :R4.0057; 4.0057; 4.0057
89.846; 89.846; 89.846
64.273Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 150 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9014180 CIFFe2 H2 O10 Pb V2C 1 2/m 19.294; 6.166; 7.713
90; 115.57; 90
398.717Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W.
Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite
European Journal of Mineralogy, 1998, 10, 179-206
9014181 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.3964; 7.3964; 15.8466
90; 90; 90
866.916Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 25 K
European Journal of Mineralogy, 2007, 19, 189-200
9014184 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7511; 4.7511; 9.2648
90; 90; 90
209.134Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q2, treated at 700 C for 120 min
Mineralogical Magazine, 2006, 70, 319-328
9014185 CIFBi2 Pb3 S6P b n m11.026; 23.023; 4.0233
90; 90; 90
1021.32Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 5.27 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6
Inorganic Chemistry, 2008, 47, 6756-6762
9014186 CIFC Fe O3R -3 c :H4.485; 4.485; 13.19
90; 90; 120
229.774Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P18_HS, P = 45.13 GPa
Physical Review B, 2010, 82, 064110-064118
9014189 CIFAl2 Mg3 O12 Si3I a -3 d11.4548; 11.4548; 11.4548
90; 90; 90
1503.01Nakatsuka, A.; Shimokawa, M.; Nakayama, N.; Ohtaka, O.; Arima, H.; Okube, M.; Yoshiasa, A.
Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study Note: T = 273.6 K
American Mineralogist, 2011, 96, 1593-1605
9014190 CIFAs0.04 Ca0.88 F0.73 H0.24 Na0.88 Nb0.14 O6 Pb0.02 Si0.12 Ta1.7F d -3 m :210.4396; 10.4396; 10.4396
90; 90; 90
1137.76Andrade, M. B.; Atencio, D.; Menezes, L. A. D.; Ellena, J.
The crystal structure of a microlite-group mineral with a formula near NaCaTa2O6F from the Morro Redondo mine, Coronel Murta, Minas Gerias, Brazil
The Canadian Mineralogist, 2011, 49, 615-621
9014191 CIFAl2 Mg3 O12 Si3I a -3 d11.4592; 11.4592; 11.4592
90; 90; 90
1504.74Nakatsuka, A.; Shimokawa, M.; Nakayama, N.; Ohtaka, O.; Arima, H.; Okube, M.; Yoshiasa, A.
Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study Note: T = 322.8 K
American Mineralogist, 2011, 96, 1593-1605
9014192 CIFAl5.478 B3 Ca0.029 Fe3.522 Na0.971 O31 Si6R 3 m :H15.918; 15.918; 7.26
90; 90; 120
1593.1Ertl, A.; Kolitsch, U.; Dyar, M. D.; Hughes, J. M.; Rossman, G. R.; Pieczka, A.; Henry, D. J.; Pezzotta, F.; Prowatke, S.; Lengauer, C. L.; Korner, W.; Brandstatter, F.; Francis, C. A.; Prem, M.; Tillmanns, E.
Limitations of Fe2+ and Mn2+ site occupancy in tourmaline: Evidence from Fe2+ - and Mn2+ -rich tourmaline Note: sample bls2h2, heated a second time in air at 750 C for 72 h
American Mineralogist, 2012, 97, 1402-1416
9014194 CIFCa2.736 O12 Pb0.264 Te2 Zn2.871I a -3 d12.635; 12.635; 12.635
90; 90; 90
2017.09Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M.
The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2
American Mineralogist, 2010, 95, 933-938
9014195 CIFAl2 Co0.59 Mg0.41 O4F d -3 m :28.0943; 8.0943; 8.0943
90; 90; 90
530.32Bosi, F.; Halenius, U.; D'Ippolito V; Andreozzi, G. B.
Blue spinel crystals in the MgAl2O4-CoAl2O4 series: Part II. Cation ordering over short-range and long-range scales Sample: CoAl45
American Mineralogist, 2012, 97, 1834-1840
9014197 CIFAs4 H22 Mg3.5 O26 Zn1.5P -17.797; 11.44; 6.616
115.31; 95.77; 93.87
526.762Dorner, R.; Weber, K.
Die Kristallstruktur von Chudobait, (Mg,Zn)5H2[AsO4]4*10H2O Note: many positional parameters were edited according to ICSD because they were missing negative signs
Naturwissenschaften, 1976, 63, 243-243
9014202 CIFB Ca H O5 SiP 1 21/c 14.8303; 7.6011; 9.6292
90; 90.18; 90
353.54Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 160 K
American Mineralogist, 2010, 95, 1413-1421
9014203 CIFCr2 O3R -3 c :H4.785; 4.785; 13.162
90; 90; 120
260.986Kantor, A.; Kantor, I.; Merlini, M.; Glazyrin, K.; Prescher, C.; Hanfland, M.; Dubrovinsky, L.
High-pressure structural studies of eskolaite by means of single-crystal X-ray diffraction Note: P = 29.6 GPa
American Mineralogist, 2012, 97, 1764-1770
9014204 CIFC Fe O3R -3 c :H4.358; 4.358; 12.62
90; 90; 120
207.57Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P24, P = 52.6 GPa
Physical Review B, 2010, 82, 064110-064118
9014205 CIFCa0.978 H8 O10 Sr0.022 V2I 1 2/a 114.6389; 6.9591; 17.052
90; 102.568; 90
1695.52Kampf, A. R.; Marty, J.; Nash, B. P.; Plasil, J.; Kasatkin, A. V.; Skoda, R.
Calciodelrioite, Ca(VO3)2(H2O)4, the Ca analogue of delrioite, Sr(VO3)2(H2O)4
Mineralogical Magazine, 2012, 76, 2803-2817
9014206 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39533; 7.39533; 15.8482
90; 90; 90
866.752Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 100 K
European Journal of Mineralogy, 2007, 19, 189-200
9014208 CIFAl8.517 B3.54 Be0.03 Ca0.241 Fe0.189 H3.32 Li0.342 Mg0.009 Mn0.006 Na0.48 O31 Si5.13 Ti0.009R 3 m :H15.7713; 15.7713; 7.076
90; 90; 120
1524.24Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T2
American Mineralogist, 2004, 89, 447-454
9014209 CIFCu4 H6 Mo2 O16 UB 1 1 2/m19.8392; 5.5108; 6.1009
90; 90; 104.477
645.832Tali, R.; Tabachenko, V. V.; Kovba, L. M.
Crystal structure of Cu4UO2(MoO4)2(OH)6
Russian Journal of Inorganic Chemistry, 1993, 38, 1350-1352
9014210 CIFAl2.32 As3 Ba0.51 Fe1.68 H4 O18P -4 3 m7.85; 7.85; 7.85
90; 90; 90
483.737Mills, S. J.; Rumsey, M. S.; Favreau, G.; Spratt, J.; Raudsepp, M.; Dini, M.
Bariopharmacoalumite, a new mineral species from Cap Garonne, France and Mina Grande, Chile
Mineralogical Magazine, 2011, 75, 135-144
9014211 CIFCd Cu H3 N O6P 1 21/m 15.846; 6.613; 6.697
90; 99.44; 90
255.397Effenberger, H.
CdCu(OH)3(NO3), a new layer compound
Zeitschrift fur Kristallographie, 2002, 19, 85-85
9014212 CIFH3 K0.62 Na0.38 O10 Si2.5 UC m m m7.092; 17.888; 7.113
90; 90; 90
902.367Baturin, S. V.
Crystal-structure of weeksite
Doklady Akademii Nauk SSSR, 1985, 282, 1132-1136
9014215 CIFAl8.697 B3.618 Be0.036 Ca0.29 Fe0.084 H3.41 K0.002 Li0.366 Mg0.006 Mn0.009 Na0.408 O31 Si4.992 Ti0.006R 3 m :H15.7537; 15.7537; 7.0707
90; 90; 120
1519.7Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T1
American Mineralogist, 2004, 89, 447-454
9014216 CIFC Ca O3R -3 c :H4.9759; 4.9759; 17.4316
90; 90; 120
373.776Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 662 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014217 CIFAl1.37 Ba0.05 F0.16 Fe0.776 H1.34 K0.85 Mg2.224 Na0.07 O11.84 Si2.63C 1 2/m 15.3379; 9.2414; 10.2311
90; 100.023; 90
496.994Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_9
American Mineralogist, 2010, 95, 1458-1466
9014218 CIFAs2 PdP a -35.9855; 5.9855; 5.9855
90; 90; 90
214.438Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2
Acta Chemica Scandinavica, 1965, 19, 735-741
9014219 CIFAs3 Ba0.5 Fe4 H16.32 O22.16P -4 2 m7.947; 7.947; 8.049
90; 90; 90
508.333Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D.
The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite Note: sample Bariopharmacosiderite-Q
The Canadian Mineralogist, 2010, 48, 1477-1485
9014220 CIFB11 Ca0.62 H7 O22 Sr1.38C 1 c 16.607; 11.7125; 20.6848
90; 91.998; 90
1599.71Grice, J. D.; Pring, A.
Veatchite: structural relationships of the three polytypes Note: moderate-T, high-P polytype veatchite-2M
American Mineralogist, 2012, 97, 489-495
9014221 CIFAl7.203 B3 Ca0.63 F0.691 Fe0.123 H3.309 Li1.524 Mg0.069 Mn0.069 Na0.338 O30.309 Pb0.007 Si6 Ti0.012R 3 m :H15.8404; 15.8404; 7.1039
90; 90; 120
1543.69Lussier, A. J.; Abdu, Y.; Hawthorne, F. C.; Michaelis, V. K.; Aguiar, P. M.; Kroeker, S.
Oscillatory zoned liddicoatite from Anjanabonoina, central Madigascar. I. Crystal chemistry and structure by SREF and 11B and 27Al MAS NMR spectroscopy Sample: L28, ordered model
The Canadian Mineralogist, 2011, 49, 63-88
9014222 CIFCo F6 Np O3C 1 2 112.119; 6.908; 7.928
90; 92.84; 90
662.902Abazli, H.; Cousson, A.; Jove, J.; Pages, M.; Gasperin, M.
Les composes Co Np F6 (H2 O)3 et Co U F6 (H2 O)3. Etude structurale, mesur des susceptibilites magnetiques et resonance Moessbauer (237 Np) _cod_database_code 1001329
Journal of the Less-Common Metals, 1984, 96, 23-33
9014223 CIFO4 Pb SeP 1 21/n 17.154; 7.407; 6.954
90; 103.14; 90
358.842Effenberger, H.; Pertlik, F.
Four monazite type structures: comparison of SrCrO4, SrSeO4, PbCrO4 (crocoite), and PbSeO4
Zeitschrift für Kristallographie, 1986, 176, 75-83
9014224 CIFB Ce O5 SiP 316.85; 6.85; 6.7
90; 90; 120
272.262Voronkov, A. A.; Pyatenko, Y. A.
X-ray diffraction study of the atomic structure of stillwellite CeBO[SiO4]
Soviet Physics Crystallography, 1967, 12, 214-220
9014225 CIFFe Nb0.2 O6 Ta1.8P 42/m n m4.7515; 4.7515; 9.254
90; 90; 90
208.925von Heidenstam, O.
Neutron and X-ray diffraction studies on tapiolite and some synthetic substances of trirutile structure Note: Crystal A and B combined
Arkiv for Kemi, 1968, 28, 375-387
9014226 CIFAl1.461 Fe0.538 Mg1.001 O4F d -3 m :28.171; 8.171; 8.171
90; 90; 90
545.539Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A.
Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F54, disordered at 1000 C for 24 h, then ordered at 650 C Annealing time = 3069 min
European Journal of Mineralogy, 2012, 24, 633-643
9014227 CIFB11 Ca0.087 H7 O22 Sr1.913P -16.6378; 6.7387; 20.982
87.86; 82.696; 60.476
809.684Grice, J. D.; Pring, A.
Veatchite: structural relationships of the three polytypes Note: low-T, low-P polytype veatchite-1A
American Mineralogist, 2012, 97, 489-495
9014228 CIFB Ca H O5 SiP 1 21/c 14.8325; 7.6041; 9.63
90; 90.184; 90
353.87Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 220 K
American Mineralogist, 2010, 95, 1413-1421
9014229 CIFAl1.36 Fe0.766 H1.597 K Mg2.234 O12 Si2.64C 1 2/m 15.3435; 9.253; 10.2458
90; 100.006; 90
498.882Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_15n
American Mineralogist, 2010, 95, 1458-1466
9014230 CIFBa O3 TiR 3 m :R4.0036; 4.0036; 4.0036
89.84; 89.84; 89.84
64.172Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 20 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9014231 CIFFeF m -3 m3.539; 3.539; 3.539
90; 90; 90
44.324Nishihara, Y.; Nakajima, Y.; Akashi, A.; Tsujino, N.; Takahashi, E.; Funakoshi, K.; Higo, Y.
Isothermal compression of face-centered cubic iron Note: gamma iron, Sample M605, P = 14.45 GPa, T = 1273 K
American Mineralogist, 2012, 97, 1417-1420
9014233 CIFH6 Mg O6 SiP 1 21 15.1131; 5.1898; 7.3303
90; 90.03; 90
194.517Wunder, B.; Jahn, S.; Koch-Muller M; Speziale, S.
The 3.65 A phase, MgSi(OH)6: structural insights from DFT-calculations and T-dependent IR spectroscopy
American Mineralogist, 2012, 97, 1043-1048
9014235 CIFFe4 O5C m c m2.843; 9.7; 12.29
90; 90; 90
338.923Lavina, B.; Dera, P.; Kim, E.; Meng, Y.; Downs, R. T.; Weck, P. F.; Sutton, S. R.; Zhao, Y.
Discovery of the recoverable high-pressure iron oxide Fe4O5 Note: P = 10 GPa
Proceedings of the National Academy of Sciences, 2011, 108, 17281-17284
9014237 CIFC Fe O3R -3 c :H4.579; 4.579; 14.28
90; 90; 120
259.299Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P8, P = 19.19 GPa
Physical Review B, 2010, 82, 064110-064118
9014240 CIFCa4 H2 O11 Si3A m a 220.5805; 10.324; 9.1053
90; 90; 90
1934.6Armbruster, T.; Lazic, B.; Galuskina, I. O.; Galuskin, E. V.; Gnos, E.; Marzec, K. M.; Gazeev, V. M.
Trabzonite, Ca4[Si3O9(OH)]OH: crystal structure, revised formula, new occurrence and relation to killalaite
Mineralogical Magazine, 2012, 76, 455-472
9014242 CIFCa3.64 O67.52 Si24I m m a20.326; 23.883; 12.836
90; 90; 90
6231.18Arletti, R.; Quartieri, S.; Vezzalini, G.
Elastic behavior of zeolite boggsite in silicon oil and aqueous medium: A case of high-pressure-induced over hydration, Sample: P = 0.0 GPa on release of pressure Note: assignment of site chemistry does not match chemical analysis
American Mineralogist, 2010, 95, 1247-1256
9014243 CIFFe4 O5C m c m2.87366; 9.694; 12.4116
90; 90; 90
345.753Woodland, A. B.; Frost, D. J.; Trots, D. M.; Klimm, K.; Mezouar, M.
In situ observation of the breakdown of magnetite (Fe3O4) to Fe4O5 and hematite at high pressures and temperatures
American Mineralogist, 2012, 97, 1808-1811
9014245 CIFAl5.636 As0.067 Bi0.06 Ca9.156 Cl0.064 Fe0.223 Mn0.864 O39 Si9P 4/n n c :215.5852; 15.5852; 11.7782
90; 90; 90
2860.91Groat, L. A.; Evans, R. J.
Crystal chemistry of Bi- and Mn-bearing vesuvianite from Langban, Sweden Note: sample vesuvianite 2
American Mineralogist, 2012, 97, 1627-1634
9014246 CIFAl Ca2 F7 H2 OC -19.4227; 6.967; 9.2671
90.974; 104.802; 90.026
588.085Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J.
Carlhintzeite, Ca2AlF7*H2O, from the Gigante granitic pegmatite, Cordoba province, Argentina: description and crystal structure
Mineralogical Magazine, 2010, 74, 623-632

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