Crystallography Open Database
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Searching space group like 'C 1 2/c 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017922 | CIF Paper | Cl4 Cu O12 Pb5 Se4 | C 1 2/c 1 | 24.917; 5.506; 14.242 90; 101.77; 90 | 1912.82 | Gemmi, Mauro; Campostrini, Italo; Demartin, Francesco; Gorelik, Tatiana E.; Gramaccioli, Carlo Maria Structure of the new mineral sarrabusite, Pb~5~CuCl~4~(SeO~3~)~4~, solved by manual electron-diffraction tomography Acta Crystallographica Section B, 2012, 68, 15-23 |
| 9017903 | CIF | H2 Mn O5 S | C 1 2/c 1 | 7.124; 7.663; 7.764 90; 115.85; 90 | 381.436 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017902 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.075; 7.541; 7.6 90; 116.183; 90 | 363.873 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017901 | CIF | H2 O5 S Zn | C 1 2/c 1 | 6.93; 7.584; 7.503 90; 116.233; 90 | 353.721 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017900 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.827; 7.595; 7.4 90; 116.892; 90 | 342.205 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017899 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.963; 7.58; 7.47 90; 116.358; 90 | 353.275 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017898 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.963; 7.58; 7.47 90; 116.358; 90 | 353.275 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017894 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.891; 7.624; 7.549 90; 116.25; 90 | 355.701 | Coing-Boyat J Remarques sur la structure commune de MgSO4*H2O et de CoSO4*H2O Bulletin de la Societe Chimique de France, 1971, 1971, 3863-3865 |
| 9017885 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.97; 7.595; 7.632 90; 118.58; 90 | 354.787 | Bechtold, A.; Wildner, M. Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities European Journal of Mineralogy, 2016, 28, 43-52 |
| 9017884 | CIF | Co0.858 H2 Mg0.142 O5 S | C 1 2/c 1 | 6.963; 7.601; 7.633 90; 118.5; 90 | 355.027 | Bechtold, A.; Wildner, M. Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities Note: sample Mg0.14Co0.86 European Journal of Mineralogy, 2016, 28, 43-52 |
| 9017883 | CIF | Co0.509 H2 Mg0.491 O5 S | C 1 2/c 1 | 6.943; 7.614; 7.639 90; 118.33; 90 | 355.461 | Bechtold, A.; Wildner, M. Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities Note: sample Mg0.49Co0.51 European Journal of Mineralogy, 2016, 28, 43-52 |
| 9017882 | CIF | Co0.279 H2 Mg0.721 O5 S | C 1 2/c 1 | 6.929; 7.623; 7.641 90; 118.19; 90 | 355.724 | Bechtold, A.; Wildner, M. Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities Note: sample Mg0.76Co0.28 European Journal of Mineralogy, 2016, 28, 43-52 |
| 9017881 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.91; 7.634; 7.643 90; 118; 90 | 355.983 | Bechtold, A.; Wildner, M. Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities European Journal of Mineralogy, 2016, 28, 43-52 |
| 9017870 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8037; 7.6178; 7.4371 90; 117.58; 90 | 341.658 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = -160 C American Mineralogist, 2020, 105, 1472-1489 |
| 9017869 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8115; 7.6122; 7.4444 90; 117.629; 90 | 341.98 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = -80 C American Mineralogist, 2020, 105, 1472-1489 |
| 9017868 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8252; 7.607; 7.4587 90; 117.724; 90 | 342.794 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = 0 C American Mineralogist, 2020, 105, 1472-1489 |
| 9017867 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.829; 7.6047; 7.4626 90; 117.749; 90 | 342.981 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017866 | CIF | H2 Mg0.241 Ni0.759 O5 S | C 1 2/c 1 | 6.8446; 7.6144; 7.5018 90; 117.804; 90 | 345.837 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017865 | CIF | H2 Mg0.475 Ni0.525 O5 S | C 1 2/c 1 | 6.8586; 7.6202; 7.5448 90; 117.842; 90 | 348.674 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017864 | CIF | H2 Mg0.764 Ni0.236 O5 S | C 1 2/c 1 | 6.8909; 7.6222; 7.592 90; 117.984; 90 | 352.137 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017863 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.9103; 7.634; 7.643 90; 118.002; 90 | 355.992 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017862 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.0404; 7.5756; 7.745 90; 118.368; 90 | 363.476 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -160 C American Mineralogist, 2019, 104, 1732-1749 |
| 9017861 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.058; 7.5663; 7.7576 90; 118.454; 90 | 364.234 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -80 C American Mineralogist, 2019, 104, 1732-1749 |
| 9017860 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.8648; 7.6684; 7.6055 90; 117.792; 90 | 354.185 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -160 C American Mineralogist, 2019, 104, 1732-1749 |
| 9017859 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.8815; 7.6534; 7.6172 90; 117.884; 90 | 354.596 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -80 C American Mineralogist, 2019, 104, 1732-1749 |
| 9017858 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.0862; 7.5545; 7.7801 90; 118.612; 90 | 365.629 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.00Fe1.00 American Mineralogist, 2019, 104, 1732-1749 |
| 9017857 | CIF | Fe0.752 H2 Mg0.248 O5 S | C 1 2/c 1 | 7.0417; 7.579; 7.753 90; 118.491; 90 | 363.659 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.25Fe0.75 American Mineralogist, 2019, 104, 1732-1749 |
| 9017856 | CIF | Fe0.45 H2 Mg0.55 O5 S | C 1 2/c 1 | 6.9889; 7.6014; 7.7101 90; 118.304; 90 | 360.632 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.55Fe0.45 American Mineralogist, 2019, 104, 1732-1749 |
| 9017855 | CIF | Fe0.138 H2 Mg0.862 O5 S | C 1 2/c 1 | 6.9379; 7.6213; 7.6634 90; 118.138; 90 | 357.319 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.86Fe0.14 American Mineralogist, 2019, 104, 1732-1749 |
| 9017854 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.9103; 7.634; 7.643 90; 118.002; 90 | 355.992 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg1.00Fe0.00 American Mineralogist, 2019, 104, 1732-1749 |
| 9017804 | CIF | Fe7 S8 | C 1 2/c 1 | 11.9258; 6.8822; 12.9245 90; 118.015; 90 | 936.49 | Powell, A. V.; Vaqueiro, P.; Knight, K. S.; Chapon, L. C.; Sanchez, R. D. Structure and magnetism in synthetic pyrrhotite Fe7S8: A powder neutron-diffraction study Note: T = 298 K Physical Review, 2004, 014415-014412 |
| 9017803 | CIF | Fe7 S8 | C 1 2/c 1 | 11.8656; 6.8482; 12.8958 90; 118.075; 90 | 924.584 | Powell, A. V.; Vaqueiro, P.; Knight, K. S.; Chapon, L. C.; Sanchez, R. D. Structure and magnetism in synthetic pyrrhotite Fe7S8: A powder neutron-diffraction study Note: T = 11 K Physical Review, 2004, 014415-014412 |
| 9017782 | CIF | As3 Ca Cu1.79 H1.4 Mg0.36 O12.7 Zn1.2 | C 1 2/c 1 | 12.6564; 12.7282; 6.9148 90; 113.939; 90 | 1018.1 | Schluter, J.; Malcherek, T.; Mihailova, B.; Gebhard, G. The new mineral erikapohlite, Cu3(Zn,Cu,Mg)4Ca2(AsO4)6*2H2O, the Ca-dominant analogue of keyite, from Tsumeb, Namibia Neues Jahrbuch fur Mineralogie, Abhandlungen, 2013, 190, 319-325 |
| 9017765 | CIF | Al0.156 Fe1.844 H5 K3 O19 S4 | C 1 2/c 1 | 7.5491; 16.8652; 12.1574 90; 94.064; 90 | 1543.95 | Biagioni, C.; Bindi, L.; Kampf, A. R. Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). VII. Magnanelliite, K3Fe3+2(SO4)4 (OH)(H2O)2, a new sulfate from the Monte Arsiccio mine Minerals, 2019, 9 |
| 9017740 | CIF | Al0.05 As2.85 Ca0.7 Cu0.02 Fe0.25 K0.01 Mg2.65 Mn0.05 Na1.24 O12 P0.15 | C 1 2/c 1 | 11.8405; 12.7836; 6.69165 90; 112.425; 90 | 936.282 | Pekov, I. V.; Koshlyakova, N. N.; Agakhanov, A. A.; Zubkova, N. V.; Belakovskiy, D. I.; Vigasina, M. F.; Turchkova, A. G.; Sidorov, E. G.; Pushcharovsky, D. Y. New arsenate minerals from the Arsenatnaya fumarole, Tolbachik volcano, Kamchatka, Russia. XV. Calciojohillerite, NaCaMgMg2(AsO4)3, a member of the alluaudite group Mineralogical Magazine, 2021, 85, 215-223 |
| 9017736 | CIF | Cl3 H16 Mg N O6 | C 1 2/c 1 | 9.2709; 9.5361; 13.2741 90; 90.054; 90 | 1173.54 | Parafiniuk, J.; Stachowicz, M.; Wozniak, K. Novograblenovite from Radlin, Upper Silesia, Poland and its relation to redikortsevite Mineralogical Magazine, 2021, 85, 132-141 |
| 9017692 | CIF | As S | C 1 2/c 1 | 9.956; 9.308; 8.869 90; 102.55; 90 | 802.256 | Bindi, L.; Pratesi, G.; Muniz-Miranda M; Zoppi, M.; Chelazzi, L.; Lepore, G. O.; Menchetti, S. From ancient pigments to modern optoelectronic applications of arsenic sulfides: bonazziite, the natural analogue of beta-As4S4 from Khaidarkan deposit, Kyrgyzstan Mineralogical Magazine, 2015, 79, 121-131 |
| 9017668 | CIF | As3 Co0.132 Cu0.032 H2 Mg0.322 Mn2.514 Na O12 | C 1 2/c 1 | 12.3282; 12.6039; 6.8814 90; 113.48; 90 | 980.72 | Kampf, A. R.; Mils, S. J.; Hatert, F.; Nash, B. P.; Dini, M.; Molina Donoso, A. A. Canutite, NaMn3[AsO4][AsO3(OH)]2, a new protonated alluaudite-group mineral from the Torrecillas mine, Iquique Province, Chile Mineralogical Magazine, 2014, 78, 787-795 |
| 9017655 | CIF | As4 Ca2 Cu9 H24.96 O37.18 S0.52 | C 1 2/c 1 | 54.49; 5.5685; 10.469 90; 96.294; 90 | 3157.44 | Ma, Z.; Li, G.; Chukanov, N. V.; Poirier, G.; Shi, N. Tangdanite, a new mineral species from the Yunnan Province, China and the discreditation of 'clinotyrolite' Mineralogical Magazine, 2014, 78, 559-569 |
| 9017649 | CIF | Al0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2 | C 1 2/c 1 | 9.653; 8.858; 5.288 90; 106.76; 90 | 432.95 | Tribaudino, M.; Mantovani, L. Thermal expansion in C2/c pyroxenes: a review and new high-temperature structural data for a pyroxene of composition (Na0.53Ca0.47)(Al0.53Fe0.47)Si2O6 (Jd53Hd47) Note: T = 700 C Mineralogical Magazine, 2014, 78, 311-324 |
| 9017648 | CIF | Al0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2 | C 1 2/c 1 | 9.616; 8.804; 5.274 90; 106.67; 90 | 427.728 | Tribaudino, M.; Mantovani, L. Thermal expansion in C2/c pyroxenes: a review and new high-temperature structural data for a pyroxene of composition (Na0.53Ca0.47)(Al0.53Fe0.47)Si2O6 (Jd53Hd47) Note: T = 300 C Mineralogical Magazine, 2014, 78, 311-324 |
| 9017635 | CIF | Al3.864 Be0.16 Ca0.81 H1.672 Li0.291 Na0.19 O12 Si1.904 | C 1 2/c 1 | 5.059; 8.7909; 19.0176 90; 95.459; 90 | 841.937 | Gatta, G. D.; Nenert, G.; Guastella, G.; Lotti, P.; Guastoni, A.; Rizzato, S. A single-crystal neutron and X-ray diffraction study of a Li,Be-bearing brittle mica Note: Neutron, T = 20 K Mineralogical Magazine, 2014, 78, 55-72 |
| 9017633 | CIF | Al3.44 Be0.16 Ca0.74 H1.66 Li0.39 Na0.26 O12 Si2.29 | C 1 2/c 1 | 5.0864; 8.8186; 19.1098 90; 95.445; 90 | 853.301 | Gatta, G. D.; Nenert, G.; Guastella, G.; Lotti, P.; Guastoni, A.; Rizzato, S. A single-crystal neutron and X-ray diffraction study of a Li,Be-bearing brittle mica Note: X-ray, T = 100 K Mineralogical Magazine, 2014, 78, 55-72 |
| 9017535 | CIF | Ca O3 Si | C 1 2/c 1 | 6.83556; 11.86962; 19.6255 90; 90.6805; 90 | 1592.21 | Seryotkin, Y. V.; Sokol, E. V.; Kokh, S. N. Natural pseudowollastonite: Crystal structure, associated minerals, and geological context Lithos, 2012, 75-90 |
| 9017501 | CIF | Cl0.94 H4 Na7 O20.06 S4 U | C 1 2/c 1 | 21.1507; 5.3469; 34.6711 90; 104.913; 90 | 3788.91 | Plasil, J.; Kampf, A. R.; Kasatkin, A. V.; Marty, J. Bluelizardite, Na7(UO2)(SO4)4Cl(H2O)2, a new uranyl sulfate mineral from the Blue Lizard mine, San Juan County, Utah, USA Journal of Geosciences, 2014, 59, 145-158 |
| 9017469 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.234; 8.255; 4.959 90; 104.592; 90 | 365.815 | Plonka, A. M.; Dera, P.; Irmen, P.; Rivers, M. L.; Ehm, L.; Parise, J. B. Beta-diopside, a new ultrahigh-pressure polymorph of CaMgSi2O6 with six-coordinated silicon Note: P = 38.6 GPa Geophysical Research Letters, 2012, 39, L24307-4 |
| 9017420 | CIF | Al0.14 Be2 Ca Fe1.176 H8 Mg0.096 Mn0.57 O17 P3 Zn0.36 | C 1 2/c 1 | 15.941; 11.877; 6.625 90; 95.09; 90 | 1249.37 | Barinova, A. V.; Rastsvetaeva, R. K.; Chukanov, N. V.; Pietraszko, A. Refinement of the crystal structure of Zn-containing greifensteinite Crystallography Reports, 2004, 49, 942-945 |
| 9017394 | CIF | C2 O6 Zn | C 1 2/c 1 | 11.8039; 5.4028; 9.9213 90; 127.7; 90 | 500.625 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
| 9017393 | CIF | C2 Ni O6 | C 1 2/c 1 | 11.7748; 5.3328; 9.8326 90; 127.21; 90 | 491.724 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
| 9017392 | CIF | C2 Co O6 | C 1 2/c 1 | 11.775; 5.416; 9.859 90; 127.85; 90 | 496.467 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
| 9017391 | CIF | C2 Mn O6 | C 1 2/c 1 | 12.0155; 5.6323; 9.9609 90; 128.37; 90 | 528.509 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
| 9017378 | CIF | Bi2 O9 S2 | C 1 2/c 1 | 32.16; 6.7606; 22.612 90; 119.55; 90 | 4276.83 | Aurivillius, B. Pyrolysis products of Bi2(SO4)3. II. Crystal structure of Bi2O(SO4)2 Acta Chemica Scandinavica, 1988, 95-110 |
| 9017351 | CIF | Al0.534 Ca1.97 Fe1.465 H14 Mg0.5 O20 P3 Sr0.03 | C 1 2/c 1 | 10.1936; 24.1959; 6.3218 90; 91.161; 90 | 1558.91 | Lafuente, B.; Downs, R. T.; Yang H and Jenkins, R. A. Calcioferrite with composition (Ca3.94Sr0.06)Mg1.01(Fe2.93Al1.07)(PO4)6(OH)4*12H2O Acta Crystallographica, Section E, 2014, 70, 116-117 |
| 9017349 | CIF | Ca7 F0.4 Fe0.04 H1.4 K0.89 Li3 Na0.12 O37.4 Si12 Sn0.02 Ti1.8 Zr0.14 | C 1 2/c 1 | 16.9093; 9.7287; 20.9019 90; 112.396; 90 | 3179.12 | Andrade, M. B.; Doell, D.; Downs, R. T.; Yang, H. Redetermination of katayamalite, KLi3Ca7Ti2(SiO3)12(OH)2 Acta Crystallographica, Section E, 2013, 69, i41-i41 |
| 9017348 | CIF | C2 H4 Mn O6 | C 1 2/c 1 | 11.7648; 5.644; 9.6367 90; 125.843; 90 | 518.704 | Soleimannejad, J.; Aghabozorg, H.; Hooshmand, S.; Ghadermaz, M.; Gharamaleki, J. A. The monoclinic polymorph of catena-poly [[diaquamanganese(II)]-mu-oxalato-4O1,O2:O1',O2'] Acta Crystallographica, Section E, 2007, 63, m2389-m2390 |
| 9017278 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.034; 8.184; 4.9875 90; 106.02; 90 | 354.427 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 21.5 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017277 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.082; 8.2; 5.02 90; 106.12; 90 | 359.152 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.3 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017276 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.163; 8.34; 5.0739 90; 106.52; 90 | 371.739 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 12.4 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017275 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.243; 8.407; 5.122 90; 106.85; 90 | 380.922 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 8.2 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017274 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3; 8.447; 5.157 90; 107.14; 90 | 387.127 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 5.6 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017273 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.368; 8.539; 5.1975 90; 107.44; 90 | 396.653 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 1.9 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017272 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.011; 7.918; 4.8955 90; 105.1; 90 | 337.229 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 40.2 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017271 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.076; 7.971; 4.9309 90; 105.56; 90 | 343.651 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 35.3 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017270 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.084; 8.077; 4.9544 90; 105.7; 90 | 349.95 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 31.3 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017269 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.197; 8.327; 5.0572 90; 106.23; 90 | 371.863 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.5 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017268 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.524; 8.672; 5.2411 90; 107.36; 90 | 413.156 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 2.1 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017265 | CIF | C2 H4 Fe O6 | C 1 2/c 1 | 12.011; 5.557; 9.92 90; 128.53; 90 | 517.958 | Echigo, T.; Kimata, M. Single-crystal X-ray diffraction and spectroscopic studies on humboldtine and lindbergite: weak Jahn-Teller effect of Fe2+ ion Physics and Chemistry of Minerals, 2008, 35, 467-475 |
| 9017262 | CIF | Al1.96 Ca2 Fe0.1 H10 Mg0.06 Mn0.38 O20 P3 | C 1 2/c 1 | 10.021; 24.137; 6.226 90; 91.54; 90 | 1505.38 | Grey, I. E.; Kampf, A. R.; Smith, J. B.; MacRae, C. M.; Keck, E. Fanfaniite, Ca4Mn2+Al4(PO4)6(OH,F)4*12H2O, a new mineral with a montgomeryite-type structure European Journal of Mineralogy, 2019, 31, 647-652 |
| 9017231 | CIF | Al0.16 Ca0.6 Ce0.3 Fe0.68 La0.1 Mn1.18 Nb1.54 Nd0.1 O14 Th0.28 Ti1.3 Y0.2 Zr1.56 | C 1 2/c 1 | 7.3119; 14.179; 10.17 90; 90.072; 90 | 1054.38 | Chukanov, N. V.; Krivovichev, S. V.; Pakhomova, A. S.; Pekov, I. V.; Schafer, C.; Vigasina, M. F.; Van, K. V. Laachite, (Ca,Mn)2Zr2Nb2TiFeO14, a new zirconolite-related mineral from the Eifel volcanic region, Germany European Journal of Mineralogy, 2011, 26, 103-111 |
| 9017224 | CIF | Al0.38 As3 Ca0.73 Cu0.4 Fe0.9 K0.3 Mn0.13 Na1.69 O12 Zn0.32 | C 1 2/c 1 | 12.64; 13.007; 6.7 90; 113.828; 90 | 1007.64 | Krivovichev, S. V.; Vergasova, L. P.; Filatov, S. K.; rybin D S; Britvin, S. N.; Ananiev, V. V. Hatertite, Na2(Ca,Na)(Fe3+,Cu)2(AsO4)3, a new alluaudite-group mineral from Tolbachik fumaroles, Kamchatka peninsula, Russia European Journal of Mineralogy, 2013, 25, 683-691 |
| 9017195 | CIF | Ag3.5 Cu24.5 Te35 | C 1 2/c 1 | 17.906; 17.927; 21.23 90; 98.081; 90 | 6747.18 | Bindi, L.; Pinch, W. W. Cameronite, Cu5-x(Cu,Ag)3+xTe10 (x = 0.43), from the Good Hope mine, Vulcan, Colorado: Crystal structure and revision of the chemical formula The Canadian Mineralogist, 2014, 52, 423-432 |
| 9017170 | CIF | Al1.96 Cl Fe0.04 H15 O13 S | C 1 2/c 1 | 11.9246; 16.134; 7.4573 90; 125.815; 90 | 1163.43 | Chukanov, N. V.; Krivovichev, S. V.; Chernyatieva, A. P. Vendidaite, Al2(SO4)(OH)3Cl*6H2O, a new mineral from La Vendida copper mine, Antofagasta region, Chile The Canadian Mineralogist, 2013, 51, 559-568 |
| 9017156 | CIF | Al2.842 F0.054 Fe0.07 H1.946 K0.865 Mg0.036 Na0.135 O11.946 Si3.044 Ti0.006 | C 1 2/c 1 | 5.1969; 9.0138; 20.0835 90; 95.763; 90 | 936.033 | Elmi, C.; Brigatti, M. F.; Guggenheim, S.; Pasquali, L.; Montecchi, M.; Malferrari, D.; Nannarone, S. Sodian muscovite-2M1: crystal chemistry and surface features The Canadian Mineralogist, 2013, 51, 5-14 |
| 9016931 | CIF | Ca0.4 Co1.6 O6 Si2 | C 1 2/c 1 | 9.747; 8.982; 5.249 90; 107.46; 90 | 438.365 | Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G. The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.4Co0.6 American Mineralogist, 2013, 98, 1241-1252 |
| 9016930 | CIF | Ca0.6 Co1.4 O6 Si2 | C 1 2/c 1 | 9.7754; 8.9686; 5.2421 90; 106.302; 90 | 441.106 | Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G. The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.6Co0.4 American Mineralogist, 2013, 98, 1241-1252 |
| 9016929 | CIF | Ca0.8 Co1.2 O6 Si2 | C 1 2/c 1 | 9.794; 8.953; 5.243 90; 105.66; 90 | 442.671 | Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G. The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.8Co0.2 American Mineralogist, 2013, 98, 1241-1252 |
| 9016928 | CIF | Ca0.7 Fe1.3 O6 Si2 | C 1 2/c 1 | 9.819; 9.056; 5.242 90; 105.61; 90 | 448.931 | Abdu, Y. A.; Hawthorne, F. C. Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd70Fs30 American Mineralogist, 2013, 98, 1227-1234 |
| 9016927 | CIF | Ca0.6 Fe1.4 O6 Si2 | C 1 2/c 1 | 9.806; 9.068; 5.238 90; 105.92; 90 | 447.903 | Abdu, Y. A.; Hawthorne, F. C. Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd60Fs40 American Mineralogist, 2013, 98, 1227-1234 |
| 9016925 | CIF | Ca0.5 Fe1.5 O6 Si2 | C 1 2/c 1 | 9.793; 9.078; 5.238 90; 106.27; 90 | 447.014 | Abdu, Y. A.; Hawthorne, F. C. Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd50Fs50 American Mineralogist, 2013, 98, 1227-1234 |
| 9016905 | CIF | Al1.1 Ba0.01 Ca0.01 Fe0.55 K0.91 Mg2 Na0.04 O11.98 Si2.96 Ti0.38 | C 1 2/c 1 | 5.3307; 9.2315; 20.155 90; 95.095; 90 | 987.916 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_12 American Mineralogist, 2012, 97, 430-439 |
| 9016904 | CIF | Al1.09 Ba0.01 F0.02 Fe0.58 H K0.94 Mg2 Na0.04 O11.98 Si2.93 Ti0.4 | C 1 2/c 1 | 5.3283; 9.2304; 20.1565 90; 95.131; 90 | 987.371 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_10 American Mineralogist, 2012, 97, 430-439 |
| 9016903 | CIF | Al1.12 Ba0.01 Cr0.02 F0.02 Fe0.4 H1.24 K0.93 Mg2.23 Na0.04 O11.74 Si2.91 Ti0.32 | C 1 2/c 1 | 5.3252; 9.2246; 20.1908 90; 95.086; 90 | 987.924 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_6 American Mineralogist, 2012, 97, 430-439 |
| 9016902 | CIF | Al1.09 Ba0.01 Cr0.02 F0.02 Fe0.42 H1.15 K0.94 Mg2.16 Na0.04 O11.83 Si2.96 Ti0.33 | C 1 2/c 1 | 5.3255; 9.2285; 20.1897 90; 94.994; 90 | 988.484 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_2 American Mineralogist, 2012, 97, 430-439 |
| 9016901 | CIF | Al1.11 Ba0.01 Cr0.02 F0.02 Fe0.41 H1.22 K0.94 Mg2.23 Na0.05 O11.76 Si2.91 Ti0.32 | C 1 2/c 1 | 5.3273; 9.2231; 20.1964 90; 95.121; 90 | 988.373 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_1 American Mineralogist, 2012, 97, 430-439 |
| 9016898 | CIF | Ca2 Fe2 Nb2 O14 Zr2 | C 1 2/c 1 | 12.670281; 7.378349; 11.525772 90; 100.67; 90 | 1058.87 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 3 American Mineralogist, 2012, 97, 291-298 |
| 9016897 | CIF | Ca2 Fe2 Nb2 O14 Zr2 | C 1 2/c 1 | 12.670281; 7.378349; 11.525772 90; 100.67; 90 | 1058.87 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 2 American Mineralogist, 2012, 97, 291-298 |
| 9016896 | CIF | Ca2 Fe2 Nb2 O14 Zr2 | C 1 2/c 1 | 12.670281; 7.378349; 11.525772 90; 100.67; 90 | 1058.87 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 1 American Mineralogist, 2012, 97, 291-298 |
| 9016895 | CIF | Ca2 Fe Nb0.99 O14 Ti2.01 Zr2 | C 1 2/c 1 | 12.527951; 7.304224; 11.426725 90; 100.602; 90 | 1027.78 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrTiFe0.5Nb0.5O7 American Mineralogist, 2012, 97, 291-298 |
| 9016894 | CIF | Ca2 O14 Ti4 Zr2 | C 1 2/c 1 | 12.443024; 7.272901; 11.380867 90; 100.564; 90 | 1012.47 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrTi2O7 American Mineralogist, 2012, 97, 291-298 |
| 9016762 | CIF | Fe H4 Na O2 S2 | C 1 2/c 1 | 10.693; 9.115; 5.507 90; 92.17; 90 | 536.364 | Konnert, J. A.; Evans, H. T. The crystal structure of erdite, NaFeS2*2H2O American Mineralogist, 1980, 65, 516-521 |
| 9016670 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.784; 9.1338; 5.1924 90; 101.753; 90 | 454.291 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 15 K American Mineralogist, 2012, 97, 694-706 |
| 9016629 | CIF | Cl10 Cu4 K4 O | C 1 2/c 1 | 14.74; 14.9; 8.948 90; 104.79; 90 | 1900.1 | Semenova, T. F.; Rozhdestvenskaya, I. V.; Filatov, S. K.; Verasova, L. P. Crystal structure of a new mineral ponomarevite, K4Cu4OCl10 Doklady Akademii Nauk SSSR, 1989, 304, 427-430 |
| 9016585 | CIF | B20 H26 O | C 1 2/c 1 | 24.838; 6.816; 10.132 90; 98.43; 90 | 1696.77 | Greenwood, N. N.; McDonald, W. S.; Spalding, T. R. Crystal and molecular structure of 6,6 bis(nido-decaboranyl) oxide (B10H13)2O Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry, 1980, 1980, 1251-1252 |
| 9016574 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.784; 9.1342; 5.1924 90; 101.754; 90 | 454.309 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 30 K American Mineralogist, 2012, 97, 694-706 |
| 9016567 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.4; 8.64; 5.075 90; 100.91; 90 | 404.721 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 8.72 GPa American Mineralogist, 2009, 94, 616-621 |
| 9016560 | CIF | Ba Pd | C 1 2/c 1 | 11.95; 13.82; 6.71 90; 103.63; 90 | 1076.94 | de Rassenfosse, A.; Pierard, J. Etude cristallographique du palladocyanure de baryum. BaPd(CN)4(H2O)4 _cod_database_code 1010798 Bulletin de la Societe Royal des Sciences de Liege, 1935, 4, 74-79 |
| 9016487 | CIF | Al4 Ca2 H4.92 O19 Si4 | C 1 2/c 1 | 21.524; 8.667; 9.292 90; 91.067; 90 | 1733.11 | Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L. Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: T = 150 C American Mineralogist, 2012, 97, 1866-1873 |
| 9016477 | CIF | Al2.68 Ba0.01 Fe0.14 H2 K0.93 Mg0.1 Mn0.02 Na0.05 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.2044; 9.018; 20.073 90; 95.82; 90 | 937.236 | Knurr, R. A.; Bailey, S. W. Refinement of Mn-substituted muscovite and phlogopite Sample: alurgite, type 2M1 Clays and Clay Minerals, 1986, 34, 7-16 |
| 9016195 | CIF | Co1.5 Cs H4 O26 Se2 U4 | C 1 2/c 1 | 8.744; 14.38; 17.901 90; 103.654; 90 | 2187.24 | Wylie, E. M.; Burns, P. C. Crystal structures of six new uranyl selenate and selenite compounds and their relationship with uranyl mineral structures Note: Compound 2 The Canadian Mineralogist, 2012, 50, 147-157 |
| 9016156 | CIF | Al4 Ca2 O17 Si4 | C 1 2/c 1 | 20.82; 9.35; 8.359 90; 78.86; 90 | 1596.56 | Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L. Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: T = 275 C American Mineralogist, 2012, 97, 1866-1873 |
| 9016139 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.7838; 9.1349; 5.1929 90; 101.75; 90 | 454.385 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 50 K American Mineralogist, 2012, 97, 694-706 |
| 9016105 | CIF | Cu O | C 1 2/c 1 | 4.6833; 3.4208; 5.1294 90; 99.567; 90 | 81.033 | Brese, N. E.; O'Keeffe M; Ramakrishna, B. L.; von Dreele, R. B. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Note: T = 11 K Journal of Solid State Chemistry, 1990, 89, 184-190 |
| 9016078 | CIF | N O12 P4 Pr | C 1 2/c 1 | 7.916; 12.647; 10.672 90; 110.34; 90 | 1001.79 | Masse, R.; Guitel, J. C.; Durif, A. Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrN H4 P4 O12. Donnees cristallographiques de Pr N H4 P4 O12 Acta Crystallographica, Section B, 1977, 33, 630-632 |
| 9016067 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.448; 8.67; 5.101 90; 101.19; 90 | 409.901 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.48 GPa American Mineralogist, 2009, 94, 616-621 |
| 9016066 | CIF | Fe15.18 H0.5 K1.72 Na4.42 O50 P12 | C 1 2/c 1 | 16.53; 10.084; 24.64 90; 105.75; 90 | 3953 | Yakubovich, O. V.; Matviyenko, Y. N.; Simonov, M. A.; Melnikov, O. K. The crystalline structure of synthetic Fe3±arrojadites with the idealized formula K2Na5Fe2+14Fe3+(PO4)12(OH)2 Note: the number of errors and/or typos in this paper is large Vestnik Moskovskogo Universiteta Geologiya, 1986, 41, 36-47 |
| 9016044 | CIF | Ba Mg2 O7 Si2 | C 1 2/c 1 | 7.24553; 12.71376; 13.74813 90; 90.2107; 90 | 1266.44 | Park, C. H.; Choi, Y. N. Crystal structure of BaMg2Si2O7 and Eu2+ luminescence Journal of Solid State Chemistry, 2009, 182, 1884-1888 |
| 9016041 | CIF | Li O8 Ta3 | C 1 2/c 1 | 9.41; 11.521; 5.0506 90; 91.108; 90 | 547.446 | Santoro, A.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the intermediate-temperature form of lithium tantalate Acta Crystallographica, Section B, 1977, 33, 3945-3947 |
| 9016034 | CIF | Al2.872 H3 K0.201 N0.78 O12 Si3.128 | C 1 2/c 1 | 9.024; 5.2055; 20.825 90; 99.995; 90 | 963.396 | Mesto, E.; Scordari, F.; Lacalamita, M.; Schingaro, E. Tobelite and NH4+ -rich muscovite single crystals from Ordovician Armorican sandstones (Brittany, France): Structure and crystal chemistry Note: sample tob_7 American Mineralogist, 2012, 97, 1460-1468 |
| 9016033 | CIF | Ca Fe0.05 H4 K4 N2 Na4 O24 S4 | C 1 2/c 1 | 24.902; 5.3323; 17.246 90; 94.281; 90 | 2283.62 | Nestola, F.; Camara, F.; Chukanov, N. V.; Atencio, D.; Coutinho, J. M. V.; Contreira, R. R.; Farber, G. Witzkeite: A new rare nitrate-sulphate mineral from a guano deposit at Punta de Lobos, Chile American Mineralogist, 2012, 97, 1783-1787 |
| 9016012 | CIF | Al2.038 Ba0.01 Ca0.02 Fe0.14 H2 K0.87 Mg0.5 Na0.07 O12 Si3.392 Ti0.01 | C 1 2/c 1 | 5.2112; 9.0383; 19.9473 90; 95.769; 90 | 934.767 | Guven, N. The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 phengite Zeitschrift fur Kristallographie, 1971, 134, 196-212 |
| 9015978 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.457; 8.69; 5.113 90; 101.41; 90 | 411.889 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.04 GPa American Mineralogist, 2009, 94, 616-621 |
| 9015970 | CIF | Al2.73 Ba0.01 H2.86 K0.465 N0.36 Na0.03 O11.236 Si3.128 | C 1 2/c 1 | 9.027; 5.1999; 20.616 90; 100.113; 90 | 952.67 | Mesto, E.; Scordari, F.; Lacalamita, M.; Schingaro, E. Tobelite and NH4+ -rich muscovite single crystals from Ordovician Armorican sandstones (Brittany, France): Structure and crystal chemistry Note: sample musc_4 American Mineralogist, 2012, 97, 1460-1468 |
| 9015924 | CIF | Cu O | C 1 2/c 1 | 4.6832; 3.4288; 5.1297 90; 99.3086; 90 | 81.287 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 0 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015887 | CIF | Cu O | C 1 2/c 1 | 4.6839; 3.4734; 5.1226 90; 98.73; 90 | 82.374 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 25 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015841 | CIF | Cu O | C 1 2/c 1 | 4.6844; 3.4792; 5.1215 90; 98.6836; 90 | 82.513 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015822 | CIF | Cu O | C 1 2/c 1 | 4.6776; 3.4593; 5.1264 90; 98.9645; 90 | 81.938 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 10 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015803 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.5; 8.711; 5.127 90; 101.55; 90 | 415.691 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.83 GPa American Mineralogist, 2009, 94, 616-621 |
| 9015797 | CIF | As S | C 1 2/c 1 | 9.967; 9.355; 8.921 90; 102.52; 90 | 812.025 | Zoppi, M.; Pratesi, G. The dual behavior of the beta-As4S4 altered by light American Mineralogist, 2012, 97, 890-896 |
| 9015753 | CIF | Al Ca Fe9.38 H2 K0.75 Li0.12 Mg0.5 Mn4 Na4.11 O50 P12 | C 1 2/c 1 | 16.526; 10.057; 24.73 90; 105.78; 90 | 3955.27 | Merlino, S.; Mellini, M.; Zanazzi, P. F. Structure of arrojadite, KNa4CaMn4Fe10Al(PO4)12(OH,F)2 Acta Crystallographica, Section B, 1981, 37, 1733-1736 |
| 9015722 | CIF | Al Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16 | C 1 2/c 1 | 16.459; 10.018; 24.597 90; 105.78; 90 | 3902.86 | Steele, I. M. Arrojadite: variations in space group and composition based on four new refinements Sample: arro135C General Meeting of the International Mineralogical Association, 2002, 18, MO2-117 |
| 9015714 | CIF | Cu O | C 1 2/c 1 | 4.6791; 3.4805; 5.1183 90; 98.5981; 90 | 82.418 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 36 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015677 | CIF | Ca0.32 Ce0.01 Dy0.03 Er0.03 F0.17 Fe0.01 Gd0.01 Ho0.01 Mn0.01 Na0.39 Nb0.02 Nd0.01 O4.83 Si Sn0.01 Ti0.94 Tm0.01 V0.01 Y0.15 Yb0.03 | C 1 2/c 1 | 6.5691; 8.6869; 7.0924 90; 114.127; 90 | 369.372 | Stepanov, A. V.; Bekenova, G. K.; Levin, V. L.; Hawthorne, F. C. Natrotitanite, ideally (Na0.5Y0.5)Ti(SiO4)O, a new mineral from the Verkhnee Espe deposit, Akjailyautas mountains, Eastern Kazakhstan district, Kazakhstan: description and crystal structure Mineralogical Magazine, 2012, 76, 37-44 |
| 9015623 | CIF | Al3 K O12 Si3 | C 1 2/c 1 | 5.189; 8.995; 20.09698 90; 95.18; 90 | 934.197 | Gatineau, L. Localisation des remplacements isomorphiques dans la muscovite Note: polytype Muscovite 2M1 _cod_database_code 1000042 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1963, 256, 4648-4649 |
| 9015573 | CIF | La Nb O6 Ti | C 1 2/c 1 | 11.2041; 8.85114; 5.2718 90; 115.328; 90 | 472.544 | Golobic, A.; Skapin, S. D.; Suvorov, D.; Meden, A. Solving Structural Problems of Ceramic Materials Croatica Chemica Acta, 2004, 77, 435-446 |
| 9015568 | CIF | Cu O | C 1 2/c 1 | 4.6797; 3.4768; 5.1193 90; 98.644; 90 | 82.347 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 30 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015567 | CIF | B4 H20 Na2 O17 | C 1 2/c 1 | 11.858; 10.674; 12.197 90; 106.68; 90 | 1478.84 | Morimoto, N. The crystal structure of borax Mineralogical Journal, 1956, 2, 1-18 |
| 9015552 | CIF | Ba Co2 O7 Si2 | C 1 2/c 1 | 7.2131; 12.781; 13.762 90; 90.299; 90 | 1268.71 | Adams, R. D.; Layland, R.; Payen, C.; Datta, T. Synthesis, structural analyses, and unusual magnetic properties of Ba2CoSi2O7 and BaCo2Si2O7 Note: Compound 2 Inorganic Chemistry, 1996, 35, 3492-3497 |
| 9015466 | CIF | Al Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916 | C 1 2/c 1 | 16.506; 10.036; 24.723 90; 105.67; 90 | 3943.25 | Steele, I. M. Arrojadite: variations in space group and composition based on four new refinements Sample: arronpc General Meeting of the International Mineralogical Association, 2002, 18, MO2-117 |
| 9015189 | CIF | Hg2 I O | C 1 2/c 1 | 17.603; 6.981; 6.701 90; 101.61; 90 | 806.615 | Stalhandske, C.; Aurivillius, K.; Bertinsson, G. I. Structure of mercury(I,II) iodide oxide, Hg2OI Acta Crystallographica, Section C, 1985, 41, 167-168 |
| 9015106 | CIF | Fe6 H17 O27 P4 | C 1 2/c 1 | 20.953; 5.171; 19.266 90; 93.34; 90 | 2083.89 | Moore, P. B.; Kampf, A. R. Beraunite: Refinement, comparative crystal chemistry, and selected bond valences Zeitschrift fur Kristallographie, 1992, 201, 263-281 |
| 9015080 | CIF | Fe0.54 K Li Mn1.46 Na2 O24 Si8 Ti2 | C 1 2/c 1 | 16.41; 12.55; 10.03 90; 115.5; 90 | 1864.41 | Borisov, S. V.; Klevtsova, R. F.; Bakakin, V. V.; Belov, N. V. The crystal structure of neptunite Soviet Physics Crystallography, 1966, 10, 684-689 |
| 9015025 | CIF | Al Ca0.66 F5 | C 1 2/c 1 | 8.601; 6.2903; 7.219 90; 114.61; 90 | 355.091 | Balic-Zunic T; Garavelli, A.; Mitolo, D.; Acquafredda, P.; Leonardsen, E. Jakobssonite, CaAlF5, a new mineral from fumaroles at the Eldfell and Hekla volcanoes, Iceland Mineralogical Magazine, 2012, 76, 751-760 |
| 9014960 | CIF | Al2.9 Fe0.04 H2 K0.86 Mg0.06 Na0.1 O12 Si3 | C 1 2/c 1 | 5.1906; 9.008; 20.047 90; 95.757; 90 | 932.608 | Guven, N. The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 muscovite Zeitschrift fur Kristallographie, 1971, 134, 196-212 |
| 9014934 | CIF | Cu O | C 1 2/c 1 | 4.6732; 3.477; 5.119 90; 98.5625; 90 | 82.25 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 34 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9014921 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.785; 9.1324; 5.1924 90; 101.751; 90 | 454.271 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 4 K American Mineralogist, 2012, 97, 694-706 |
| 9014784 | CIF | Fe H4 K3 O19 S4 Ti | C 1 2/c 1 | 7.55943; 16.7923; 12.1783 90; 94.076; 90 | 1542.01 | Kampf, A. R.; Mills, S. J.; Housley, R. M.; Williams, P. A.; Dini, M. Alcaparrosaite, K3Ti4+Fe3+(SO4)4O(H2O)2, a new hydrophobic Ti4+ sulfate from Alcaparrosa, Chile Mineralogical Magazine, 2012, 76, 851-861 |
| 9014748 | CIF | Al2.232 Ba0.027 Cr0.094 Fe0.142 H2 K0.948 Mg0.268 Mn0.002 Na0.051 O12 Si3.252 Ti0.01 | C 1 2/c 1 | 5.2153; 9.043; 19.974 90; 95.789; 90 | 937.209 | Rule, A. C.; Bailey, S. W. Refinement of the crystal structure of phengite-2M1 Clays and Clay Minerals, 1985, 33, 403-409 |
| 9014710 | CIF | Nb1.32 O18 Sb5 Ta1.28 Ti0.16 W1.24 | C 1 2/c 1 | 54.116; 4.9143; 5.5482 90; 90.425; 90 | 1475.46 | Hawthorne, F. C.; Cooper, M. A.; Ball, N. A.; Abdu, Y. A.; Cerny, P.; Camara, F.; Laurs, B. M. Billwiseite, ideally Sb3+5(Nb,Ta)3WO18, a new oxide mineral species from the Stak Nala Pegmatite, Nanga Parbat - Haramosh Massif, Pakistan: description and crystal structure The Canadian Mineralogist, 2012, 50, 805-814 |
| 9014705 | CIF | H5.5 Li Na1.5 O16 Si4 Ti2 | C 1 2/c 1 | 27.483; 8.669; 5.246 90; 90.782; 90 | 1249.74 | Yakovenchuk, V. N.; Ivanyuk, G. Y.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Selivanova, E. A.; Korchak, J. A.; Men'shikov, Y. P.; Drogobuzhskaya, S. V.; Zalkind, O. A. Eliseevite, Na1.5Li[Ti2Si4O12.5(OH)1.5]*2H2O, a new microporous titanosilicate from the Lovozero alkaline massif (Kola Peninsula, Russia) Note y-coordinate for O3 changed from .218 to reproduce reported bond lengths American Mineralogist, 2011, 96, 1624-1629 |
| 9014701 | CIF | C Ca O3 | C 1 2/c 1 | 12.17; 7.12; 9.47 90; 118.37; 90 | 722.026 | Mugnaioli, E.; Andrusenko, I.; Schuler, T.; Loges, N.; Dinnebier, R. E.; Panthofer, M.; Tremel, W.; Kolb, U. Ab-initio-Strukturbestimmung von Vaterit mit automatischer Beugungstomographie Angewandte Chemie, 2012, 124, 1-6 |
| 9014688 | CIF | H12 O10 S Zn | C 1 2/c 1 | 9.9692; 7.2441; 24.2493 90; 98.488; 90 | 1732.05 | Anderson, 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 |
| 9014684 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.7993; 9.1491; 5.1991 90; 101.891; 90 | 456.122 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 298 K American Mineralogist, 2012, 97, 694-706 |
| 9014672 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.7848; 9.1369; 5.1936 90; 101.764; 90 | 454.569 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 100 K American Mineralogist, 2012, 97, 694-706 |
| 9014598 | CIF | Ca0.58 Fe0.5 Mg0.5 Na0.42 O6 Si2 | C 1 2/c 1 | 9.663; 8.813; 5.2184 90; 106.4; 90 | 426.318 | Mills, S. J.; Groat, L. A. The crystal structure of yellow aegirine-augite from Mount Anakie, Victoria Australian Journal of Mineralogy, 2008, 14, 43-45 |
| 9014580 | CIF | Cu O | C 1 2/c 1 | 4.6837; 3.4226; 5.1288 90; 99.54; 90 | 81.08 | Asbrink, S.; Norrby, L. J. A refinement of the crystal structure of copper(II) oxide, with a discussion of some exceptional E.s.d.'s Acta Crystallographica, Section B, 1970, 26, 8-15 |
| 9014561 | CIF | Cs H4 Ni1.5 O26 Se2 U4 | C 1 2/c 1 | 8.755; 14.228; 17.927 90; 103.739; 90 | 2169.2 | Wylie, E. M.; Burns, P. C. Crystal structures of six new uranyl selenate and selenite compounds and their relationship with uranyl mineral structures Note: Compound 1 The Canadian Mineralogist, 2012, 50, 147-157 |
| 9014480 | CIF | H12 O10 S Zn | C 1 2/c 1 | 9.981; 7.25; 24.28 90; 98.45; 90 | 1737.88 | Spiess, M.; Gruehn, R. Zur thermischen Dehydratisierung des ZnSO4*7H2O und zum Hochtemperaturverhalten von wasserfreiem ZnSO4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 456, 222-240 |
| 9014477 | CIF | Al4 Ca2 H10 O21 Si4 | C 1 2/c 1 | 21.5474; 8.75638; 9.30578 90; 91.5524; 90 | 1755.14 | Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L. Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: room temperature American Mineralogist, 2012, 97, 1866-1873 |
| 9014425 | CIF | Al4 Ca O7 | C 1 2/c 1 | 12.8398; 8.8624; 5.4311 90; 106.83; 90 | 591.542 | Goodwin, D. W.; Lindop, A. J. The crystal structure of CaO.2Al2O3 Acta Crystallographica, Section B, 1970, 26, 1230-1235 |
| 9014352 | CIF | Ca Na2 O8 S2 | C 1 2/c 1 | 10.158; 8.333; 8.551 90; 112.333; 90 | 669.521 | Cocco, G.; Corazza, E.; Sabelli, C. The crystal structure of glauberite, CaNa2(SO4)2 Zeitschrift fur Kristallographie, 1965, 122, 175-184 |
| 9014340 | CIF | C3 K4 O11 U | C 1 2/c 1 | 10.238; 9.193; 12.211 90; 95.108; 90 | 1144.71 | Skala, R.; Ondrus, P.; Veselovsky, F.; Cisarova, I.; Hlousek, J. Agricolaite, a new mineral of uranium from Jachymov, Czech Republic Mineralogy and Petrology, 2011, 103, 169-175 |
| 9014323 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 2/c 1 | 16.46; 12.5; 10.01 90; 115.43; 90 | 1860.01 | Cannillo, E.; Mazzi, F.; Rossi, G. The crystal structure of neptunite Acta Crystallographica, 1966, 21, 200-208 |
| 9014312 | CIF | C H2.5 Cl1.5 O14.5 Pb6 Te2 | C 1 2/c 1 | 21.305; 11.059; 7.564 90; 101.112; 90 | 1748.76 | Kampf, A. R.; Housley, R. M.; Marty, J. Lead-tellurium oxysalts from Otto Mountain near Baker, California: III. Thorneite, Pb6(Te6+2O10)(CO3)Cl2(H2O), the first mineral with edge-sharing octahedral tellurate dimers American Mineralogist, 2010, 95, 1548-1553 |
| 9014129 | CIF | H8 Mg O8 S | C 1 2/c 1 | 11.9236; 5.1736; 12.1958 90; 117.548; 90 | 667.037 | Peterson, R. C. Cranswickite MgSO4*4H2O, a new mineral from Calingasta, Argentina American Mineralogist, 2011, 96, 869-877 |
| 9014099 | CIF | As2.56 Cl9 Mo0.16 O36.7 Pb32 Si0.96 V0.32 | C 1 2/c 1 | 23.139; 22.684; 12.389 90; 102.09; 90 | 6358.57 | Siidra, 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 |
| 9014052 | CIF | Ba2 Co O7 Si2 | C 1 2/c 1 | 8.45; 10.729; 8.474 90; 111.365; 90 | 715.458 | Adams, 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 |
| 9014005 | CIF | C3 K4 O11 U | C 1 2/c 1 | 10.24; 9.198; 12.222 90; 95.12; 90 | 1146.57 | Han, 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 |
| 9013985 | CIF | Al0.26 Be2 Ca Fe0.97 H8.5 Mg1.61 Mn0.18 O17 P3 | C 1 2/c 1 | 15.876; 11.86; 6.607 90; 95.49; 90 | 1238.32 | Rastsvetaeva, 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 |
| 9013969 | CIF | C3 K4 O11 U | C 1 2/c 1 | 10.247; 9.202; 12.226 90; 95.11; 90 | 1148.24 | Anderson, 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 |
| 9013950 | CIF | Al0.04 As2.98 Ca0.02 Cd2.89 Cu0.44 H8.68 Mn0.52 O20 P1.02 Pb0.04 Zn1.05 | C 1 2/c 1 | 18.062; 9.341; 9.844 90; 96.17; 90 | 1651.23 | Elliott, 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 |
| 9013885 | CIF | Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622 | C 1 2/c 1 | 10.0448; 5.0393; 6.989 90; 111.486; 90 | 329.19 | Armbruster, 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 |
| 9013884 | CIF | Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622 | C 1 2/c 1 | 10.033; 5.039; 6.988 90; 111.5; 90 | 328.705 | Armbruster, 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 |
| 9013883 | CIF | Cr0.326 Fe0.012 O5 Ti0.54 V2.122 | C 1 2/c 1 | 10.0546; 5.0603; 7.0111 90; 110.845; 90 | 333.371 | Armbruster, 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 |
| 9013882 | CIF | Cr0.328 O5 Ti0.407 V2.263 | C 1 2/c 1 | 10.0299; 5.0505; 6.999 90; 111.13; 90 | 330.704 | Armbruster, 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 |
| 9013879 | CIF | As8 Ni11 | C 1 2/c 1 | 9.718; 9.718; 11.177 90; 102.55; 90 | 1030.33 | Makovicky, 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 |
| 9013877 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.626; 8.6433; 5.2813 90; 110.098; 90 | 412.649 | Camara, 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 |
| 9013876 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.6173; 8.6313; 5.2804 90; 110.118; 90 | 411.581 | Camara, 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 |
| 9013875 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.608; 8.6219; 5.2778 90; 110.119; 90 | 410.53 | Camara, 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 |
| 9013874 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5997; 8.6121; 5.2763 90; 110.13; 90 | 409.564 | Camara, 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 |
| 9013873 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5942; 8.6018; 5.2752 90; 110.169; 90 | 408.653 | Camara, 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 |
| 9013872 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5859; 8.5911; 5.2731 90; 110.173; 90 | 407.619 | Camara, 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 |
| 9013871 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5762; 8.5728; 5.2715 90; 110.196; 90 | 406.155 | Camara, 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 |
| 9013870 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5721; 8.5791; 5.2708 90; 110.218; 90 | 406.169 | Camara, 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 |
| 9013869 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5666; 8.5753; 5.2691 90; 110.219; 90 | 405.622 | Camara, 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 |
| 9013868 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5646; 8.5738; 5.2684 90; 110.221; 90 | 405.407 | Camara, 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 |
| 9013867 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5633; 8.5715; 5.2686 90; 110.223; 90 | 405.253 | Camara, 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 |
| 9013866 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5614; 8.5698; 5.2677 90; 110.219; 90 | 405.034 | Camara, 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 |
| 9013865 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5613; 8.5691; 5.2668 90; 110.248; 90 | 404.852 | Camara, 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 |
| 9013813 | CIF | H10 Li O15 Si4 Ti2 | C 1 2/c 1 | 26.688; 8.7568; 5.2188 90; 91.189; 90 | 1219.38 | Yakovenchuk, 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 |
| 9013797 | CIF | Ca H2 Mn2 Na O12 P3 | C 1 2/c 1 | 12.5435; 12.4324; 6.7121 90; 115.332; 90 | 946.075 | Cooper, 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 |
| 9013787 | CIF | Be5.176 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 Y0.242 | C 1 2/c 1 | 11.6445; 13.9212; 16.5909 90; 96.127; 90 | 2674.11 | Grice, 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 |
| 9013778 | CIF | As2 Fe3 H6 O14 Pb Zn0.438 | C 1 2/c 1 | 25.8898; 14.8753; 12.17 90; 110.681; 90 | 4384.88 | Grey, 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 |
| 9013734 | CIF | Al1.01 Fe4.06 H10 Mn0.93 Na O24 P4 | C 1 2/c 1 | 25.975; 5.1766; 13.929 90; 111.293; 90 | 1745.07 | Kampf, 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 |
| 9013716 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.366; 8.682; 4.974 90; 103.09; 90 | 393.954 | Alvaro, 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 |
| 9013715 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.402; 8.716; 4.996 90; 103.28; 90 | 398.463 | Alvaro, 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 |
| 9013714 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.434; 8.745; 5.014 90; 103.44; 90 | 402.328 | Alvaro, 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 |
| 9013713 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.494; 8.818; 5.06 90; 104.11; 90 | 410.833 | Alvaro, 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 |
| 9013712 | CIF | Al2 Ca0.121 Fe1.008 Mg0.871 O6 Si2 | C 1 2/c 1 | 9.518; 8.804; 5.056 90; 104.04; 90 | 411.018 | Alvaro, 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 |
| 9013677 | CIF | As6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25 | C 1 2/c 1 | 8.352; 45.592; 27.261 90; 98.84; 90 | 10257.3 | Zelenski, 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 |
| 9013673 | CIF | H10 Mg2 O13 S2 | C 1 2/c 1 | 18.8636; 12.3391; 8.9957 90; 94.568; 90 | 2087.19 | Ma, 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 |
| 9013657 | CIF | Al0.7 Mg0.17 Na0.99 O6 Si2.14 | C 1 2/c 1 | 9.4373; 8.5804; 5.2348 90; 107.647; 90 | 403.945 | Yang, 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 |
| 9013656 | CIF | Al0.55 Mg0.27 Na0.97 O6 Si2.21 | C 1 2/c 1 | 9.4429; 8.5946; 5.2437 90; 107.741; 90 | 405.329 | Yang, 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 |
| 9013655 | CIF | Al0.3 Mg0.4 Na0.97 O6 Si2.33 | C 1 2/c 1 | 9.441; 8.6038; 5.2547 90; 107.833; 90 | 406.323 | Yang, 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 |
| 9013615 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.519; 8.598; 5.208 90; 106.31; 90 | 409.092 | Ullrich, 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 |
| 9013614 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.545; 8.634; 5.233 90; 106.59; 90 | 413.307 | Ullrich, 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 |
| 9013613 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.483; 8.565; 5.193 90; 106.13; 90 | 405.181 | Ullrich, 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 |
| 9013612 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.453; 8.49; 5.15 90; 105.89; 90 | 397.525 | Ullrich, 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 |
| 9013611 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.469; 8.521; 5.169 90; 105.99; 90 | 400.926 | Ullrich, 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 |
| 9013610 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.496; 8.568; 5.201 90; 106.25; 90 | 406.257 | Ullrich, 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 |
| 9013609 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.566; 8.659; 5.252 90; 106.82; 90 | 416.422 | Ullrich, 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 |
| 9013608 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.614; 8.706; 5.278 90; 106.86; 90 | 422.777 | Ullrich, 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 |
| 9013607 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.644; 8.749; 5.304 90; 106.96; 90 | 428.063 | Ullrich, 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 |
| 9013500 | CIF | Al Ca O6 Sc Si | C 1 2/c 1 | 9.884; 8.988; 5.446 90; 105.86; 90 | 465.391 | Ohashi, 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 |
| 9013380 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4231; 8.5649; 5.22337 90; 107.571; 90 | 401.898 | Knight, 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 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42266; 8.56432; 5.2232 90; 107.571; 90 | 401.839 | Knight, 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 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42222; 8.56375; 5.22302 90; 107.571; 90 | 401.78 | Knight, 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 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42179; 8.56318; 5.22285 90; 107.571; 90 | 401.722 | Knight, 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 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42137; 8.56264; 5.22269 90; 107.571; 90 | 401.666 | Knight, 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 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42095; 8.56209; 5.22253 90; 107.571; 90 | 401.61 | Knight, 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 |
| 9013374 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42054; 8.56154; 5.22237 90; 107.571; 90 | 401.555 | Knight, 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 |
| 9013373 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42012; 8.56099; 5.22221 90; 107.571; 90 | 401.499 | Knight, 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 |
| 9013372 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41972; 8.56046; 5.22206 90; 107.571; 90 | 401.446 | Knight, 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 |
| 9013371 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41931; 8.55991; 5.2219 90; 107.571; 90 | 401.39 | Knight, 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 |
| 9013370 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41893; 8.55941; 5.22176 90; 107.571; 90 | 401.34 | Knight, 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 |
| 9013369 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41857; 8.55892; 5.22162 90; 107.571; 90 | 401.291 | Knight, 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 |
| 9013368 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41823; 8.55846; 5.2215 90; 107.571; 90 | 401.246 | Knight, 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 |
| 9013367 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41797; 8.55811; 5.2214 90; 107.571; 90 | 401.211 | Knight, 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 |
| 9013366 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41759; 8.5576; 5.22127 90; 107.57; 90 | 401.161 | Knight, 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 |
| 9013365 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41707; 8.55688; 5.22108 90; 107.57; 90 | 401.092 | Knight, 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 |
| 9013364 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41686; 8.5566; 5.22101 90; 107.57; 90 | 401.065 | Knight, 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 |
| 9013363 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41666; 8.55631; 5.22095 90; 107.569; 90 | 401.039 | Knight, 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 |
| 9013362 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41644; 8.556; 5.22088 90; 107.569; 90 | 401.011 | Knight, 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 |
| 9013361 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4162; 8.55566; 5.2208 90; 107.568; 90 | 400.981 | Knight, 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 |
| 9013360 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41607; 8.55547; 5.22077 90; 107.567; 90 | 400.966 | Knight, 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 |
| 9013359 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41599; 8.55535; 5.22075 90; 107.566; 90 | 400.957 | Knight, 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 |
| 9013358 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41594; 8.55527; 5.22074 90; 107.565; 90 | 400.952 | Knight, 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 |
| 9013357 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41592; 8.55523; 5.22073 90; 107.565; 90 | 400.949 | Knight, 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 |
| 9013356 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.949 | Knight, 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 |
| 9013355 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, 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 |
| 9013354 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, 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 |
| 9013353 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, 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 |
| 9013352 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, 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 |
| 9013307 | CIF | H40 Mg2 Na2 O48 V10 | C 1 2/c 1 | 23.9019; 10.9993; 17.0504 90; 118.284; 90 | 3947.44 | Hughes, 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 |
| 9013299 | CIF | Ag31 As0.203 Cu S22 Sb3.797 | C 1 2/c 1 | 26.2625; 15.1623; 24.1061 90; 90.045; 90 | 9599.04 | Bindi, 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 |
| 9013279 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4038; 8.5221; 5.1465 90; 106.256; 90 | 395.952 | McCarthy, 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 |
| 9013278 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.422; 8.548; 5.1597 90; 106.371; 90 | 398.71 | McCarthy, 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 |
| 9013277 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4426; 8.5727; 5.174 90; 106.482; 90 | 401.618 | McCarthy, 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 |
| 9013276 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4711; 8.6068; 5.1915 90; 106.633; 90 | 405.482 | McCarthy, 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 |
| 9013275 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.5148; 8.6568; 5.2188 90; 106.844; 90 | 411.418 | McCarthy, 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 |
| 9013274 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.5667; 8.7128; 5.2484 90; 107.095; 90 | 418.141 | McCarthy, 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 |
| 9013273 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6067; 8.7501; 5.2698 90; 107.258; 90 | 423.034 | McCarthy, 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 |
| 9013272 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6539; 8.7928; 5.2935 90; 107.436; 90 | 428.692 | McCarthy, 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 |
| 9013171 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.136; 14.912; 5.556 90; 115.73; 90 | 457.969 | Comodi, 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 |
| 9013170 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.162; 14.965; 5.58 90; 115.38; 90 | 464.894 | Comodi, 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 |
| 9013169 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.2; 15.01; 5.61 90; 114.86; 90 | 473.701 | Comodi, 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 |
| 9013168 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.241; 15.13; 5.645 90; 114.42; 90 | 485.351 | Comodi, 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 |
| 9013167 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.263; 15.163; 5.662 90; 114.24; 90 | 490.29 | Comodi, 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 |
| 9013166 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.269; 15.14; 5.665 90; 114.1; 90 | 490.813 | Comodi, 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 |
| 9013165 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.282; 15.175; 5.673 90; 114.13; 90 | 493.548 | Comodi, 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 |
| 9013164 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.277; 15.181; 5.672 90; 114.11; 90 | 493.34 | Comodi, 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 |
| 9013155 | CIF | Al2 Ba2 Ca F14 Mg | C 1 2/c 1 | 13.565; 5.2; 14.577 90; 91.5; 90 | 1027.88 | Litvin, A. L.; Petrunina, A. A.; Ostapenko, S. S. Crystal structure of usovite Dopovidi Akademii Nauk Ukrainskoi RSR Seriya B-Geologichni Khimichni Ta Biologichni Nauki, 1980, 3, 47-80 |
| 9013142 | CIF | Ag3 As S3 | C 1 2/c 1 | 12.02; 6.262; 17.08 90; 110.9; 90 | 1201.01 | Rosenstingl, J.; Pertlik, F. Neuberechnung der kristallstruktur von naturlichem und synthetischem monoklinen Ag3AsS3 (= xanthokon) nebst einer diskussion zur symmetrie Mitteilungen der Osterreichischen Mineralogischen Gesellschaft, 1993, 138, 9-16 |
| 9013065 | CIF | C2 H24 Al Ce0.54 La0.09 Nd0.26 O24 Pr0.07 S2 Sm0.04 | C 1 2/c 1 | 8.718; 18.313; 13.128 90; 93.9; 90 | 2091.07 | Rouse, R. C.; Peacor, D. R.; Essene, E. J.; Coskren, T. D.; Lauf, R. J. The new minerals levinsonite-(Y) [(Y,Nd,Ce)Al(SO4)2(C2O4)*12H2O] and zugshunstite-(Ce) [(Ce,Nd,La)Al(SO4)2(C2O4)*12H2O]: coexisting oxalates with different structures and differentiation of LREE and HREE Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115 |
| 9012892 | CIF | Fe H12 Na O14 S2 | C 1 2/c 1 | 8.419; 10.8409; 12.4717 90; 95.495; 90 | 1133.06 | Li, J. J.; Zhou, J. L.; Dong, W. The structure of amarillite Chinese Science Bulletin, 1990, 35, 2073-2075 |
| 9012887 | CIF | Al2.752 Ca0.01 Fe0.03 H2 K0.727 Mg0.022 Na0.17 O12 Si3.128 Ti0.02 | C 1 2/c 1 | 5.1909; 9.0048; 20.117 90; 95.773; 90 | 935.56 | Tomita, K.; Shiraki, K.; Kawano, M. Crystal structure of dehydroxylated 2M1 sericite and its relationship with mixed-layer mica/smectite Sample: unheated Clay Science, 1998, 10, 423-441 |
| 9012850 | CIF | O12 P4 Zr | C 1 2/c 1 | 13.5; 28.8; 8.66 90; 90.04; 90 | 3367.01 | Locock, A. J. Crystal chemistry of actinide phosphates and arsenates Structural Chemistry of Inorganic Actinide Compounds, 2006, 6, 214-278 |
| 9012813 | CIF | Al Ge H4 K0.9 Na0.1 O5.666 | C 1 2/c 1 | 14.42; 9.87; 23.33 90; 105.92; 90 | 3193.1 | Celestian, A. J.; Parise, J. B.; Goodell, C.; Tripathi, A.; Hanson, J. Time-resolved diffraction studies of ion exchange: K(+) and Na(+) exchange into (Al,Ge) gismondine (GIS)Na24Al24Ge24O96*40(H2O) and K8Al8Ge8O32*8(H2O) Chemistry of Materials, 2004, 16, 2244-2254 |
| 9012773 | CIF | As3 Cu4 Na O12 | C 1 2/c 1 | 12.053; 12.432; 7.2529 90; 117.793; 90 | 961.421 | Krivovichev, S. V.; Filatov, S. K.; Burns, P. C. The Jahn-Teller distortion of copper coordination polyhedra in the alluaudite structural type: Crystal structure of bradaczekite, NaCu4(AsO4)3 Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2001, 2001, 1-8 |
| 9012752 | CIF | Al0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva, R. K.; Gurbanova, O. A.; Chukanov, N. V. Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Doklady Chemistry, 2002, 383, 78-81 |
| 9012742 | CIF | Ca O10 S6 Sb10 | C 1 2/c 1 | 25.33; 5.655; 16.88 90; 117.51; 90 | 2144.52 | Nakai, I.; Koto, K.; Nagashima, K.; Morimoto, N. The crystal structure of sarabauite CaSb10O10S6, a new oxide sulfide mineral Chemistry Letters, 1977, 1977, 275-276 |
| 9012628 | CIF | Al1.28 Ba0.14 Cr1.42 F0.3 H1.7 K0.82 Mg0.18 Na0.04 O11.7 Si3 V0.12 | C 1 2/c 1 | 5.24; 9.103; 19.93 90; 95.59; 90 | 946.134 | Evsyunin, V. G.; Kashaev, A. A.; Rastsvetaeva, R. K. Crystal structure of a new representative of Cr micas Crystallography Reports, 1997, 42, 571-574 |
| 9012529 | CIF | Ca2 H4 In O13 P3 | C 1 2/c 1 | 7.573; 15.838; 9.3126 90; 113.55; 90 | 1023.93 | X. Tang; A. Jones; A. Lachgar; B. J. Gross; J. L. Yarger Synthesis, crystal structure, NMR studies, and thermal stability of mixed iron-indium phosphates with quasi-one-dimensional frameworks Inorganic Chemistry, 1999, 38, 6032-6038 |
| 9012517 | CIF | O2 Sb | C 1 2/c 1 | 12.057; 4.8352; 5.384 90; 104.56; 90 | 303.796 | Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C Diantimony tetraoxides revisited Note: displacement parameters from ICSD Inorganic Chemistry, 1988, 27, 1367-1370 |
| 9012515 | CIF | H2 Mn O5 P | C 1 2/c 1 | 6.912; 7.47; 7.357 90; 112.3; 90 | 351.451 | Lightfoot, P.; Cheetham, A. K.; Sleight, A. W. Structure of MnPO4*H2O by synchrotron X-ray powder diffraction Inorganic Chemistry, 1987, 26, 3544-3547 |
| 9012514 | CIF | Fe3 Na O12 P3 | C 1 2/c 1 | 11.998; 12.328; 6.5 90; 114.185; 90 | 877.037 | Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K. Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD Inorganic Chemistry, 1986, 25, 2279-2280 |
| 9012513 | CIF | Fe5 H6 O20 P4 | C 1 2/c 1 | 17.492; 9.038; 9.349 90; 96.23; 90 | 1469.28 | Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K. Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD Inorganic Chemistry, 1986, 25, 2279-2280 |
| 9012506 | CIF | C14 Cl2 N2 Zn | C 1 2/c 1 | 9.115; 11.942; 14.428 90; 90.77; 90 | 1570.36 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012402 | CIF | As4 Cu10 H22 O34 S | C 1 2/c 1 | 21.77; 12.327; 10.72 90; 92.85; 90 | 2873.25 | Lengauer, C. L.; Giester, G.; Kirchner, E. Leogangite, Cu10(AsO4)4(SO4)(OH)6*8H2O, a new mineral from the Leogang mining district, Salzburg province, Austria Locality: Leogang polymetallic ore district, Salzburg province, Austria Mineralogy and Petrology, 2004, 81, 187-201 |
| 9012362 | CIF | S10 | C 1 2/c 1 | 12.533; 10.275; 12.776 90; 37.98; 90 | 1012.46 | Steudel, R.; Steidel, J.; Reinhardt, R. X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556 |
| 9012342 | CIF | Cl Hg2 O | C 1 2/c 1 | 11.953; 5.904; 9.466 90; 105.59; 90 | 643.444 | Brodersen, K.; Gobel, G.; Liehr, G. Terlinguait Hg4O2Cl2 - ein mineral mit ungewohnlichen Hg3-baueinheiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1989, 575, 145-153 |
| 9012270 | CIF | H13 N3 O8 S2 | C 1 2/c 1 | 15.418; 5.905; 10.223 90; 102.806; 90 | 907.585 | Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U. The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K Journal of Solid State Chemistry, 2002, 165, 136-147 |
| 9012127 | CIF | Li O8 Ta3 | C 1 2/c 1 | 9.413; 11.522; 5.05 90; 91.05; 90 | 547.614 | Gatehouse, B. M.; Negas, T.; Roth, R. S. The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite Journal of Solid State Chemistry, 1976, 18, 1-7 |
| 9012106 | CIF | F2 | C 1 2/c 1 | 5.5; 3.28; 7.28 90; 102.17; 90 | 128.38 | Pauling, L.; Keaveny, I.; Robinson, A. B. The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase Journal of Solid State Chemistry, 1970, 2, 225-227 |
| 9012103 | CIF | C4 H8 Cu O5 | C 1 2/c 1 | 13.168; 8.564; 13.858 90; 117.02; 90 | 1392.2 | Meester, P.; Fletcher, S. R.; Skapski, A. C. Refined crystal structure of tetra-mu-acetato-bisaquodicopper (II) Dalton Transactions, 1973, 1973, 2575-2578 |
| 9012101 | CIF | As S | C 1 2/c 1 | 9.957; 9.335; 8.889 90; 102.48; 90 | 806.698 | Porter, E. J.; Sheldrick, G. M. Crystal structure of a new crystalline modification of tetra-arsenic tetrasuphide (2,3,4,8-tetrathia1,2,3,7-tetra-arsatricyclo[3,3,0,0]-octane) Dalton Transactions, 1972, 1972, 1347-1349 |
| 9011951 | CIF | Ca8.02 Mg9.98 O48 P12 | C 1 2/c 1 | 22.841; 9.994; 17.088 90; 99.63; 90 | 3845.76 | Dickens, B.; Brown, W. E. The crystal structure of Ca7Mg9(Ca,Mg)2(PO4)12 Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 79-104 |
| 9011920 | CIF | Al2 Ca F4 H4 O4 | C 1 2/c 1 | 6.76; 11.12; 7.32 90; 95; 90 | 548.159 | Pudovkina, Z. V.; Pyatenko, Y. A. About the structure of the prosopite, Ca[Al2F4(OH)4], and about some features of the fluoroaluminate crystal chemistry Doklady Akademii Nauk SSSR, 1970, 190, 665-667 |
| 9011898 | CIF | Ca10 Cl2 H2 O20 Si5 | C 1 2/c 1 | 7.62; 18.54999; 15.51 90; 104.3; 90 | 2124.42 | Nevskii, N. N.; Ilyukhin, V. V.; Khaui, R. A.; Belov, N. V. The crystal structure of rustumite Soviet Physics Doklady, 1979, 24, 812-814 |
| 9011858 | CIF | Al4.17 H8 Mg1.95 O18 Si2.88 | C 1 2/c 1 | 5.225; 9.058; 28.38 90; 93.67; 90 | 1340.42 | Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V. Crystal structure of ditrioctahedral chlorite Soviet Physics Crystallography, 1973, 18, 50-53 |
| 9011819 | CIF | As2 Cl4 O17 Pb14 | C 1 2/c 1 | 12.704; 22.576; 11.287 90; 118.37; 90 | 2848.38 | Bonaccorsi, E.; Pasero, M. Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4 Mineralogical Magazine, 2003, 67, 15-21 |
| 9011750 | CIF | As Ca F Mg O4 | C 1 2/c 1 | 6.681; 8.95; 7.573 90; 121.14; 90 | 387.578 | Bermanec, V. Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294 |
| 9011581 | CIF | Mg O3 Si | C 1 2/c 1 | 9.201; 8.621; 4.908 90; 101.5; 90 | 381.496 | Angel, R. J.; Chopelas, A.; Ross, N. L. Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa Nature, 1992, 358, 322-324 |
| 9011555 | CIF | B15 H1.6 N3 O32 | C 1 2/c 1 | 25.27; 9.65; 11.56 90; 94.28; 90 | 2811.11 | Merlino, S.; Sartori, F. Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379 |
| 9011497 | CIF | Be2 H9 O9 P | C 1 2/c 1 | 8.553; 12.319; 7.155 90; 97.93; 90 | 746.673 | Merlino, S.; Pasero, M. Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil Zeitschrift fur Kristallographie, 1992, 201, 253-262 |
| 9011492 | CIF | H4 Li Na3 O16 Si4 Ti2 | C 1 2/c 1 | 28.583; 8.6; 5.219 90; 91.03; 90 | 1282.69 | Merlino, S.; Pasero, M. The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2*2H2O, a new titanosilicate from Lovozero (USSR) Zeitschrift fur Kristallographie, 1990, 193, 137-148 |
| 9011455 | CIF | Al4 Ca2 H10 O21 Si4 | C 1 2/c 1 | 21.555; 8.761; 9.304 90; 91.55; 90 | 1756.36 | Engel, N.; Yvon, K. The crystal structure of partheite Zeitschrift fur Kristallographie, 1984, 169, 165-175 |
| 9011445 | CIF | As4 Ca2 H2 O17 Zn4 | C 1 2/c 1 | 19.238; 7.731; 9.765 90; 104.47; 90 | 1406.27 | Keller, P.; Riffel, H.; Hess, H. Die kristallstruktur von prosperit, Ca2Zn4[H2O|(AsO4)4] Zeitschrift fur Kristallographie, 1982, 158, 33-42 |
| 9011435 | CIF | Nb O4 Y | C 1 2/c 1 | 7.6454; 10.9994; 5.3172 90; 138.42; 90 | 296.757 | Weitzel, H.; Schrocke, H. Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 Zeitschrift fur Kristallographie, 1980, 152, 69-82 |
| 9011431 | CIF | Pb7 S19 Sb8 | C 1 2/c 1 | 13.628; 11.943; 21.285 90; 90.92; 90 | 3463.88 | Edenharter, A. Die kristallstruktur von heteromorphit, Pb7Sb8S19 Zeitschrift fur Kristallographie, 1980, 151, 193-202 |
| 9011393 | CIF | Ca F0.8 H0.2 Mg O4.2 P | C 1 2/c 1 | 6.5109; 8.7301; 6.9046 90; 112.246; 90 | 363.251 | Yang, H.; Zwick, J.; Downs, R. T.; Costin, G. Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite Acta Crystallographica, Section C, 2007, 63, i89-i90 |
| 9011389 | CIF | H40 Mg2 Na2 O48 V10 | C 1 2/c 1 | 23.8384; 11.0248; 16.9332 90; 118.005; 90 | 3929.18 | Iida, A.; Ozeki, T. Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O Acta Crystallographica, Section C, 2004, 60, i43-i46 |
| 9011367 | CIF | H12 Ni O10 S | C 1 2/c 1 | 9.88; 7.228; 24.13 90; 98.38; 90 | 1704.79 | Angel, R. J.; Finger, L. W. Polymorphism of nickel sulfate hexahydrate Acta Crystallographica, Section C, 1988, 44, 1869-1873 |
| 9011365 | CIF | Co H12 O10 S | C 1 2/c 1 | 10.022; 7.217; 24.224 90; 98.42; 90 | 1733.21 | Elerman, Y. Refinement of the crystal structure of CoSO4*6H2O Acta Crystallographica, Section C, 1988, 44, 599-601 |
| 9011312 | CIF | Ag29.629 Cu2.371 S22 Sb4 | C 1 2/c 1 | 26.188; 15.1199; 23.784 90; 90; 90 | 9417.51 | Evain, M.; Bindi, L.; Menchetti, S. Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222 Acta Crystallographica, Section B, 2006, 62, 447-456 |
| 9011311 | CIF | Na O3.5 Si1.5 | C 1 2/c 1 | 20.416; 6.4987; 4.9294 90; 90.26; 90 | 654.014 | Kruger, H.; Kahlenberg, V.; Friese, K. Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal Acta Crystallographica, Section B, 2006, 62, 440-446 |
| 9011256 | CIF | C24 H2 N2 O5 | C 1 2/c 1 | 18.943; 11.318; 24.376 90; 94.5; 90 | 5210.03 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011252 | CIF | As3 Cd2 I | C 1 2/c 1 | 8.436; 9.594; 7.952 90; 100.65; 90 | 632.509 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011251 | CIF | C16 N O | C 1 2/c 1 | 24.28; 8.76; 14.03 90; 108; 90 | 2838.03 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011247 | CIF | C11 H8 Ce N18 O19 | C 1 2/c 1 | 16.05; 13.14; 16.631 90; 108.1; 90 | 3333.86 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011205 | CIF | O5 Sb2 | C 1 2/c 1 | 12.646; 4.782; 5.4247 90; 103.91; 90 | 318.429 | Jansen, M. Die kristallstruktur von antimon(V)-oxid Acta Crystallographica, Section B, 1979, 35, 539-542 |
| 9011196 | CIF | Ca O10 S6 Sb10 | C 1 2/c 1 | 25.37; 5.654; 16.87 90; 117.58; 90 | 2144.89 | Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N. Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia Acta Crystallographica, Section B, 1978, 34, 3569-3572 |
| 9011162 | CIF | B7 Ba3 H4 Na O20 Si2 | C 1 2/c 1 | 14.639; 8.466; 13.438 90; 114.21; 90 | 1518.95 | Ghose, S.; Wan, C.; Ulbrich, H. H. Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion Acta Crystallographica, Section B, 1976, 32, 824-832 |
| 9011146 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.8438; 9.0439; 5.354 90; 107.215; 90 | 455.294 | Hawthorne, F. C.; Grundy, H. D. Refinement of the crystal structure of NaScSi2O6 Acta Crystallographica, Section B, 1973, 29, 2615-2616 |
| 9011130 | CIF | B5 H10 Na O13 | C 1 2/c 1 | 11.119; 16.474; 13.576 90; 112.83; 90 | 2291.96 | Merlino, S.; Sartori, F. The crystal structure of sborgite, NaB5O6(OH)4*3H2O Acta Crystallographica, Section B, 1972, 28, 3559-3567 |
| 9011129 | CIF | Cl10 Cu4 K4 O | C 1 2/c 1 | 14.7; 14.88; 8.95 90; 104.74; 90 | 1893.26 | de Boer, J. J.; Bright, D.; Helle, J. N. The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10 Acta Crystallographica, Section B, 1972, 28, 3436-3437 |
| 9011111 | CIF | B2 Ca H12 O10 | C 1 2/c 1 | 16.07999; 6.69; 7.95 90; 104.9; 90 | 826.466 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
| 9011089 | CIF | Ga | C 1 2/c 1 | 2.766; 8.053; 3.332 90; 92.02; 90 | 74.173 | Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A. Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase Acta Crystallographica, Section B, 1969, 25, 995-995 |
| 9010927 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.563; 8.571; 5.269 90; 110.273; 90 | 405.117 | Bianchi, R.; Forni, A.; Camara, F.; Oberti, R.; Ohashi, H. Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions Physics and Chemistry of Minerals, 2007, 34, 519-527 |
| 9010860 | CIF | Ca O6 Si2 Zn | C 1 2/c 1 | 9.8243; 8.9939; 5.2608 90; 105.794; 90 | 447.289 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010859 | CIF | Ca Fe0.413 O6 Si2 Zn0.587 | C 1 2/c 1 | 9.8369; 9.0043; 5.2605 90; 105.435; 90 | 449.14 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010858 | CIF | Ca Fe0.504 O6 Si2 Zn0.496 | C 1 2/c 1 | 9.8447; 9.0175; 5.2614 90; 105.342; 90 | 450.434 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010857 | CIF | Ca Fe0.835 O6 Si2 Zn0.165 | C 1 2/c 1 | 9.8502; 9.0294; 5.2584 90; 105.052; 90 | 451.643 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010856 | CIF | Ca Fe0.789 O6 Si2 Zn0.211 | C 1 2/c 1 | 9.8605; 9.0304; 5.269 90; 105.138; 90 | 452.894 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010855 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8672; 9.0469; 5.2584 90; 104.794; 90 | 453.844 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010845 | CIF | C H4 Ca3 O14 P2 Zn2 | C 1 2/c 1 | 19.045; 9.32; 6.525 90; 92.73; 90 | 1156.87 | Krause, W.; Effenberger, H.; Bernhardt, H.-J.; Medenbach, O. Skorpionite, Ca3Zn2(PO4)2CO3(OH)2*H2O, a new mineral from Namibia: description and crystal structure Locality: near Rosh Pinah mine, Luderitz district, Karas region, Namibia, Africa European Journal of Mineralogy, 2008, 20, 271-280 |
| 9010806 | CIF | As4 Fe3 H2 K O16 | C 1 2/c 1 | 18.975; 6.585; 10.955 90; 100.42; 90 | 1346.26 | Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy, 2007, 19, 399-409 |
| 9010645 | CIF | H14 K0.74 O25.95 S2 U4 Zn1.148 | C 1 2/c 1 | 8.65; 14.18; 17.709 90; 104.14; 90 | 2106.32 | Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Zn The Canadian Mineralogist, 2008, 46, 173-182 |
| 9010644 | CIF | H14 K0.598 Ni1.083 O26.08 S2 U4 | C 1 2/c 1 | 8.662; 14.095; 17.77 90; 104.18; 90 | 2103.45 | Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Ni The Canadian Mineralogist, 2008, 46, 173-182 |
| 9010643 | CIF | H14 K0.778 Mn1.216 O25.94 S2 U4 | C 1 2/c 1 | 8.661; 14.375; 17.705 90; 104.12; 90 | 2137.71 | Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Mn The Canadian Mineralogist, 2008, 46, 173-182 |
| 9010642 | CIF | Co1.206 H14 K0.77 O26.07 S2 U4 | C 1 2/c 1 | 8.651; 14.188; 17.713 90; 104.14; 90 | 2108.23 | Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Co The Canadian Mineralogist, 2008, 46, 173-182 |
| 9010635 | CIF | Al0.1 Ba3.84 F1.32 Fe0.34 H13.58 K0.52 Mn0.04 Na2.66 Nb0.26 O38.04 Si8 Ti5.4 | C 1 2/c 1 | 10.6968; 13.7535; 21.5758 90; 93.975; 90 | 3166.56 | Sokolova, E.; Camara, F. From structure topology to chemical composition. II. Titanium silicates: revision of the crystal structure and chemical formula of delindeite The Canadian Mineralogist, 2007, 45, 1247-1261 |
| 9010621 | CIF | Ag29.786 As3.762 Cu2.214 S22 Sb0.238 | C 1 2/c 1 | 26.036; 15.0319; 24.042 90; 90; 90 | 9409.33 | Bindi, L.; Evain, M.; Menchetti, S. Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Freiberg, Germany Sample: 222 The Canadian Mineralogist, 2007, 45, 321-333 |
| 9010607 | CIF | Na2 O11 Si4 Zr | C 1 2/c 1 | 11.039; 10.098; 8.5677 90; 100.313; 90 | 939.628 | Sokolova, E.; Hawthorne, F. C.; Ball, N. A.; Mitchell, R. H.; Della Ventura, G. Vlasovite, Na2Zr(Si4O11), from the Kipawa alkaline complex, Quebec, Canada: Crystal-structure refinement and infrared spectroscopy The Canadian Mineralogist, 2006, 44, 1349-1356 |
| 9010483 | CIF | Be2 H2 Na2 O16 Si6 | C 1 2/c 1 | 12.6188; 7.3781; 13.994 90; 103.762; 90 | 1265.48 | Gatta, G. D.; Rotiroti, N.; McIntyre, G. J.; Guastoni, A.; Nestola, F. New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study American Mineralogist, 2008, 93, 1158-1165 |
| 9010478 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.4632; 8.617; 5.1857 90; 106.097; 90 | 406.286 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 6.09 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010477 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.5135; 8.6765; 5.2158 90; 106.317; 90 | 413.191 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 3.65 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010476 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.6031; 8.7735; 5.2656 90; 106.725; 90 | 424.874 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010475 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.5525; 8.6648; 5.155 90; 104.972; 90 | 412.197 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 8.76 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010474 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.641; 8.792; 5.2122 90; 105.391; 90 | 425.961 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 3.87 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010473 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.734; 8.9103; 5.2682 90; 105.904; 90 | 439.436 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010472 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2411; 8.4053; 5.1236 90; 106.906; 90 | 380.773 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 8.31 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010471 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3488; 8.5013; 5.1856 90; 107.345; 90 | 393.395 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 3.14 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010470 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4278; 8.5651; 5.2262 90; 107.624; 90 | 402.208 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010469 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.7553; 8.8998; 5.1923 90; 104.29; 90 | 436.848 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 3.80 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010468 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8447; 9.0234; 5.2509 90; 104.862; 90 | 450.847 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010438 | CIF | As4.71 Bi6.97 Cl3 Pb9.6 S27 Sn0.72 | C 1 2/c 1 | 8.371; 45.502; 27.273 90; 98.83; 90 | 10265.1 | Pinto, D.; Bonaccorsi, E.; Balic-Zunic T; Makovicky, E. The crystal structure of vurroite, Pb20Sn2(Bi,As)22S54Cl6: OD-character, polytypism, twinning, and modular description American Mineralogist, 2008, 93, 713-727 |
| 9010381 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2185; 8.3871; 5.1099 90; 106.794; 90 | 378.229 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 9.17 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010380 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2305; 8.3999; 5.1178 90; 106.854; 90 | 379.766 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 8.54 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010379 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2455; 8.4137; 5.1269 90; 106.91; 90 | 381.572 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.83 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010378 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2593; 8.4268; 5.1354 90; 106.979; 90 | 383.231 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.17 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010377 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2793; 8.4446; 5.1474 90; 107.054; 90 | 385.614 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 6.12 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010376 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.303; 8.4666; 5.1609 90; 107.14; 90 | 388.444 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 4.92 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010375 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3372; 8.4966; 5.1805 90; 107.285; 90 | 392.431 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 3.40 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010374 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3718; 8.524; 5.1985 90; 107.399; 90 | 396.282 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 2.07 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010373 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4242; 8.5657; 5.2242 90; 107.578; 90 | 402.031 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: Room Conditions, P = 0.0001 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010330 | CIF | Fe7.452 H21 K0.924 O37.435 P5.454 | C 1 2/c 1 | 29.018; 5.1892; 19.695 90; 106.987; 90 | 2836.29 | Kampf, A. R.; Pluth, J. J.; Chen, Y. S. The crystal structure of meurigite American Mineralogist, 2007, 92, 1518-1524 |
| 9010329 | CIF | Ca0.99 Fe1.01 O6 Si2 | C 1 2/c 1 | 9.8447; 9.0234; 5.2509 90; 104.862; 90 | 450.847 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Hd100 American Mineralogist, 2007, 92, 1492-1501 |
| 9010328 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.734; 8.9103; 5.2682 90; 105.904; 90 | 439.436 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76 American Mineralogist, 2007, 92, 1492-1501 |
| 9010327 | CIF | Al0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2 | C 1 2/c 1 | 9.6031; 8.7735; 5.2656 90; 106.725; 90 | 424.874 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47 American Mineralogist, 2007, 92, 1492-1501 |
| 9010326 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6623; 8.8; 5.2956 90; 107.579; 90 | 429.248 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Ae100 American Mineralogist, 2007, 92, 1492-1501 |
| 9010325 | CIF | Al0.35 Fe0.65 Na O6 Si2 | C 1 2/c 1 | 9.5663; 8.704; 5.2733 90; 107.6; 90 | 418.529 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65 American Mineralogist, 2007, 92, 1492-1501 |
| 9010324 | CIF | Al0.74 Fe0.26 Na O6 Si2 | C 1 2/c 1 | 9.4781; 8.618; 5.2449 90; 107.57; 90 | 408.429 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd74Ae26 American Mineralogist, 2007, 92, 1492-1501 |
| 9010323 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4278; 8.5651; 5.2262 90; 107.624; 90 | 402.208 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0 American Mineralogist, 2007, 92, 1492-1501 |
| 9010190 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5442; 8.6849; 5.2662 90; 107.628; 90 | 416.02 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K American Mineralogist, 2007, 92, 560-569 |
| 9010189 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5453; 8.6864; 5.2662 90; 107.63; 90 | 416.135 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 145 K American Mineralogist, 2007, 92, 560-569 |
| 9010188 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5472; 8.6894; 5.2667 90; 107.632; 90 | 416.397 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 190 K American Mineralogist, 2007, 92, 560-569 |
| 9010187 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5494; 8.6924; 5.2673 90; 107.631; 90 | 416.686 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 235 K American Mineralogist, 2007, 92, 560-569 |
| 9010186 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5531; 8.6983; 5.2684 90; 107.629; 90 | 417.222 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 295 K American Mineralogist, 2007, 92, 560-569 |
| 9010185 | CIF | Al1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33 | C 1 2/c 1 | 5.3449; 9.2375; 20.095 90; 95.143; 90 | 988.166 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype American Mineralogist, 2007, 92, 468-480 |
| 9010184 | CIF | Al1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39 | C 1 2/c 1 | 5.3341; 9.2403; 20.085 90; 95.151; 90 | 985.965 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype American Mineralogist, 2007, 92, 468-480 |
| 9010172 | CIF | Al1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39 | C 1 2/c 1 | 5.3368; 9.2377; 20.086 90; 95.128; 90 | 986.272 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist, 2007, 92, 468-480 |
| 9010170 | CIF | Al1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39 | C 1 2/c 1 | 5.3332; 9.2376; 20.069 90; 95.125; 90 | 984.766 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist, 2007, 92, 468-480 |
| 9010143 | CIF | O2 Si | C 1 2/c 1 | 7.14; 12.371; 7.175 90; 120.34; 90 | 546.962 | Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section American Mineralogist, 2007, 92, 57-63 |
| 9010138 | CIF | Al5 Fe0.1 H10 Mg0.9 Na O24 P4 | C 1 2/c 1 | 25.075; 5.047; 13.437 90; 110.97; 90 | 1587.87 | Atencio, D.; Coutinho, J. M. V.; Mascarenhas, Y. P.; Ellena, J. A. Matioliite, the Mg-analogue of burangaite, from Gentil mine, Mendes Pimentel, Minas Gerais, Brazil, and other occurrences Locality: Gentil mine, Mendes Pimentel, Minas Gerais, Brazil Sample: T = 120 K American Mineralogist, 2006, 91, 1932-1936 |
| 9010103 | CIF | As4 Ca2 Cu9 H23.92 O38.42 | C 1 2/c 1 | 54.52; 5.5638; 10.4647 90; 96.432; 90 | 3154.36 | Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G. Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-2M polytype American Mineralogist, 2006, 91, 1378-1384 |
| 9010101 | CIF | As2 S2.19 | C 1 2/c 1 | 9.885; 9.446; 9.118 90; 101.32; 90 | 834.819 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA15-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010100 | CIF | As2 S2.155 | C 1 2/c 1 | 9.862; 9.438; 9.078 90; 101.25; 90 | 828.722 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-1800, light exposure for t = 1800 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010099 | CIF | As2 S2.066 | C 1 2/c 1 | 9.963; 9.323; 8.962 90; 102.41; 90 | 812.986 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-0 Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010098 | CIF | As2 S2.11 | C 1 2/c 1 | 9.831; 9.444; 8.986 90; 101.36; 90 | 817.951 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-840, light exposure for t = 840 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010097 | CIF | As2 S2.085 | C 1 2/c 1 | 9.881; 9.397; 8.93 90; 101.64; 90 | 812.114 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010096 | CIF | As S | C 1 2/c 1 | 9.958; 9.311; 8.867 90; 102.57; 90 | 802.433 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-0, beta-As4S4 American Mineralogist, 2006, 91, 1323-1330 |
| 9010095 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6554; 8.7952; 5.2942 90; 107.396; 90 | 429.026 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Nahp22a, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010094 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6554; 8.7952; 5.2942 90; 107.396; 90 | 429.026 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: nahp22, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010093 | CIF | Ca0.049 Fe Na0.951 O6 Si2 | C 1 2/c 1 | 9.6554; 8.7998; 5.29 90; 107.304; 90 | 429.125 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae951, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010092 | CIF | Ca0.102 Fe Na0.898 O6 Si2 | C 1 2/c 1 | 9.6666; 8.8099; 5.2916 90; 107.195; 90 | 430.5 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae901, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010091 | CIF | Ca0.149 Fe Na0.851 O6 Si2 | C 1 2/c 1 | 9.6654; 8.8184; 5.2805 90; 106.976; 90 | 430.464 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae851 American Mineralogist, 2006, 91, 1271-1292 |
| 9010090 | CIF | Ca0.175 Fe Na0.825 O6 Si2 | C 1 2/c 1 | 9.6804; 8.8337; 5.2831 90; 106.877; 90 | 432.32 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae801 American Mineralogist, 2006, 91, 1271-1292 |
| 9010089 | CIF | Ca0.249 Fe Na0.751 O6 Si2 | C 1 2/c 1 | 9.6953; 8.8491; 5.2856 90; 106.778; 90 | 434.172 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae751, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010088 | CIF | Ca0.289 Fe Na0.711 O6 Si2 | C 1 2/c 1 | 9.6993; 8.8579; 5.2813 90; 106.637; 90 | 434.75 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae701, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010087 | CIF | Ca0.396 Fe Na0.604 O6 Si2 | C 1 2/c 1 | 9.7176; 8.8792; 5.2828 90; 106.53; 90 | 436.985 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae601, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010086 | CIF | Ca0.45 Fe Na0.55 O6 Si2 | C 1 2/c 1 | 10; 9; 5 90; 106; 90 | 432.568 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae551, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010085 | CIF | Ca0.501 Fe Na0.499 O6 Si2 | C 1 2/c 1 | 9.7266; 8.8959; 5.2691 90; 106.067; 90 | 438.11 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 90 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010084 | CIF | Ca0.503 Fe Na0.497 O6 Si2 | C 1 2/c 1 | 9.7361; 8.902; 5.2733 90; 106.099; 90 | 439.118 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 200 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010083 | CIF | Ca0.488 Fe Na0.512 O6 Si2 | C 1 2/c 1 | 9.7412; 8.9086; 5.2776 90; 106.221; 90 | 439.76 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504 American Mineralogist, 2006, 91, 1271-1292 |
| 9010082 | CIF | Ca0.506 Fe Na0.494 O6 Si2 | C 1 2/c 1 | 9.7412; 8.9086; 5.2776 90; 106.221; 90 | 439.76 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae503 American Mineralogist, 2006, 91, 1271-1292 |
| 9010081 | CIF | Ca0.55 Fe Na0.45 O6 Si2 | C 1 2/c 1 | 9.7428; 8.9091; 5.275 90; 106.126; 90 | 439.852 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae451, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010080 | CIF | Ca0.615 Fe Na0.385 O6 Si2 | C 1 2/c 1 | 9.756; 8.9252; 5.2739 90; 106.031; 90 | 441.363 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae401, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010079 | CIF | Ca0.742 Fe Na0.258 O6 Si2 | C 1 2/c 1 | 9.7938; 8.9685; 5.2632 90; 105.52; 90 | 445.44 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae251, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010078 | CIF | Ca0.758 Fe Na0.242 O6 Si2 | C 1 2/c 1 | 9.7929; 8.9656; 5.2696 90; 105.496; 90 | 445.848 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae201, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010077 | CIF | Ca0.85 Fe Na0.15 O6 Si2 | C 1 2/c 1 | 9.8067; 8.9852; 5.2886 90; 105.356; 90 | 449.369 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae151, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010076 | CIF | Ca0.904 Fe Na0.096 O6 Si2 | C 1 2/c 1 | 9.8248; 8.9973; 5.2549 90; 105.013; 90 | 448.66 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd102m, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010075 | CIF | Ca0.949 Fe Na0.051 O6 Si2 | C 1 2/c 1 | 9.8354; 9.0108; 5.256 90; 105.088; 90 | 449.754 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae051, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010074 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8357; 9.0078; 5.2408 90; 104.664; 90 | 449.2 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 100K American Mineralogist, 2006, 91, 1271-1292 |
| 9010073 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8395; 9.0177; 5.2425 90; 104.724; 90 | 449.89 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 200 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010072 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.845; 9.0293; 5.245 90; 104.775; 90 | 450.83 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010015 | CIF | Pb9 S21 Sb8 | C 1 2/c 1 | 13.603; 11.936; 24.453 90; 106.047; 90 | 3815.62 | Kohatsu, J. J.; Wuensch, B. J. Semseyite (Pb9Sb8S11) and the crystal chemistry of the plagionite group, Pb3+2nSb8S15+2n Note: structure from ICSD American Mineralogist, 1974, 59, 1127-1127 |
| 9009998 | CIF | Al0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva R K; Gurbanova O A; Chukanov N V Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany Doklady Chemistry, 2002, 383, 78-81 |
| 9009989 | CIF | Al2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835 | C 1 2/c 1 | 17.983; 17.966; 14.625 90; 114.31; 90 | 4306.12 | Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S. Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic Journal of Physical Chemistry B, 2002, 106, 10277-10284 |
| 9009961 | CIF | Al2 Ca F4 H4 O4 | C 1 2/c 1 | 6.76; 11.12; 7.32 90; 95; 90 | 548.159 | Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A. Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4 Journal of Structural Chemistry, 1973, 14, 345-347 |
| 9009904 | CIF | Cl Hg2 O | C 1 2/c 1 | 19.515; 5.915; 9.478 90; 143.81; 90 | 646.002 | Aurivillius, K.; Folkmarson, L. The crystal structure of terlinguaite Hg4O2Cl2 Acta Chemica Scandinavica, 1968, 22, 2529-2540 |
| 9009890 | CIF | C2 H10 Ca Na2 O11 | C 1 2/c 1 | 14.361; 7.781; 11.209 90; 127.84; 90 | 989.154 | Dickens, B.; Brown, W. E. The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite Inorganic Chemistry, 1969, 8, 2093-2103 |
| 9009841 | CIF | As3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12 | C 1 2/c 1 | 11.882; 12.76; 6.647 90; 112.81; 90 | 928.967 | Auernhammer, M.; Effenberger, H.; Hentschel, G.; Reinecke, T.; Tillmanns, E. Nickenichite, a new arsenate from the Eifel, Germany Mineralogy and Petrology, 1993, 48, 153-166 |
| 9009776 | CIF | Ba Fe11.04 O23 Ti2.96 | C 1 2/c 1 | 19.561; 8.6614; 10.12 90; 105.62; 90 | 1651.27 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 9009772 | CIF | Ca2.55 Nd1.91 O28 Ti7.28 Zr3.22 | C 1 2/c 1 | 12.522; 7.222; 22.987 90; 84.791; 90 | 2070.22 | Coelho, A. A.; Cheary, R. W.; Smith, K. L. Analysis and structural determination of Nd-substituted zirconolite-4M Journal of Solid State Chemistry, 1997, 129, 346-359 |
| 9009765 | CIF | Bi O2 | C 1 2/c 1 | 12.3668; 5.118; 5.567 90; 107.838; 90 | 335.415 | Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W. Crystal structure of Bi2O4 with beta-Sb2O4-type structure Journal of Solid State Chemistry, 1995, 116, 281-285 |
| 9009703 | CIF | As4 Ca5 H10 O20 | C 1 2/c 1 | 18.781; 9.82; 10.191 90; 97.02; 90 | 1865.43 | Ferraris, G.; Abbona, F. The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41 |
| 9009665 | CIF | Al4 K O12 Si2 | C 1 2/c 1 | 5.2226; 9.0183; 20.143 90; 95.665; 90 | 944.081 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009664 | CIF | Ca Fe0.25 Mg0.74 O6 Si2 | C 1 2/c 1 | 9.7504; 8.9015; 5.27444 90; 106.016; 90 | 440.016 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009643 | CIF | C Li2 O3 | C 1 2/c 1 | 8.3593; 4.9725; 6.1975 90; 114.83; 90 | 233.795 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009642 | CIF | C Li2 O3 | C 1 2/c 1 | 8.35263; 4.97353; 6.18942 90; 114.677; 90 | 233.64 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009641 | CIF | C Li2 O3 | C 1 2/c 1 | 8.35884; 4.97375; 6.19377 90; 114.789; 90 | 233.778 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009608 | CIF | Al H17 O21 P2 U2 | C 1 2/c 1 | 20.168; 9.847; 19.719 90; 110.71; 90 | 3663.03 | Khosrawan-Sazedj F On the space group of threadgoldite Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 111-115 |
| 9009601 | CIF | Ca0.94 Fe0.036 Mg0.964 Na0.06 O6 Si2 | C 1 2/c 1 | 9.726; 8.907; 5.256 90; 106.1; 90 | 437.466 | Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G. Violan revisited: Mn-bearing Omphacite and Diopside Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201 |
| 9009589 | CIF | Al1.59 Ca0.01 Cs0.02 F1.515 Fe0.024 H0.585 K0.775 Li1.61 Mg0.066 Mn0.05 Na0.035 O10.485 Rb0.06 Si3.58 | C 1 2/c 1 | 5.209; 9.053; 20.185 90; 99.125; 90 | 939.819 | Sartori, F. The crystal structure of a 2M_1 lepidolite Note: This sample is about halfway along the trilithionite-polylithionite join Locality: Biskupice, Moravia, Czech Republic Note: Lepidolite series Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 23-37 |
| 9009585 | CIF | Al0.67 Be2 Ca Fe0.6 H7 Mg1.4 O17 P3 | C 1 2/c 1 | 15.874; 11.854; 6.605 90; 95.43; 90 | 1237.29 | Fanfani, L.; Nunzi, A.; Zananni, P. F.; Zanzari, A. R. The crystal structure of roscherite Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 266-277 |
| 9009532 | CIF | B2 Ca H4 O6 | C 1 2/c 1 | 10.02; 9.71; 4.44 90; 92; 90 | 431.723 | Shashkin, D. P.; Simonov, M. A.; Belov, N. V. Crystal structure of a new natural borate vimsite Ca[B2O2(OH)4] Doklady Akademii Nauk SSSR, 1968, 182, 821-824 |
| 9009478 | CIF | Cu3 K2 O13 S3 | C 1 2/c 1 | 19.037; 9.479; 14.231 90; 111.04; 90 | 2396.8 | Starova, G. L.; Filatov, S. K.; Fundamensky, V. S.; Vergasova, L. P. The crystal structure of fedotovite, K2Cu3O(SO4)3 Note: x(S3), z(S3), and z(O11) changed to match bond length table Mineralogical Magazine, 1991, 55, 613-616 |
| 9009461 | CIF | Al2.14 Ca0.13 Cr0.16 Fe0.08 H1.9 K0.69 Mg0.54 Na0.06 O11.9 Si3.08 | C 1 2/c 1 | 5.2116; 9.045; 19.97 90; 95.7; 90 | 936.71 | Martin-Ramos JD; Rodriguez-Gallego M Chromian mica from Sierra Nevada, Spain Note: y-coordinates of T2 and M1 sites altered Mineralogical Magazine, 1982, 46, 269-272 |
| 9009437 | CIF | Na2 O11 Si4 Zr | C 1 2/c 1 | 10.96; 10.01; 8.53 90; 100.4; 90 | 920.449 | Fleet, S. G.; Cann, J. R. Vlasovite: a second occurrence and a triclinic to monoclinic inversion Mineralogical Magazine, 1967, 36, 233-241 |
| 9009431 | CIF | Na2 O11 Si4 Zr | C 1 2/c 1 | 10.98; 10; 8.52 90; 100.4; 90 | 920.127 | Voronkov, A. A.; Zhdanova, T. A.; Pyatenko, Y. A. Refinement of the structure of vlasovite Na2ZrSi4O11 and some characteristics of the composition and structure of the zirconosilicates Kristallografiya, 1974, 19, 252-259 |
| 9009389 | CIF | Al0.233 As Ca0.37 F0.74 Fe0.402 H0.26 Mg0.226 Na0.54 O4.26 Ti0.14 | C 1 2/c 1 | 6.667; 8.781; 7.134 90; 114.5; 90 | 380.041 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of maxwellite Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 97-104 |
| 9009386 | CIF | Ca O5 Si Ti0.3 V0.7 | C 1 2/c 1 | 6.526; 8.691; 7.032 90; 113.88; 90 | 364.695 | Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Vanadomalayaite, CaVOSiO4, a new mineral vanadium analog of titanite and malayaite Locality: Gambatesa mine, Reppia, Val Graveglia, Northern Appenines, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 489-498 |
| 9009373 | CIF | H2 O5 S Zn | C 1 2/c 1 | 6.925; 7.591; 7.635 90; 118.19; 90 | 353.748 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 9009372 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.824; 7.594; 7.457 90; 117.79; 90 | 341.862 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 9009371 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.96; 7.586; 7.621 90; 118.56; 90 | 353.415 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 9009370 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.078; 7.549; 7.773 90; 118.65; 90 | 364.475 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 9009369 | CIF | H2 Mn O5 S | C 1 2/c 1 | 7.116; 7.667; 7.92 90; 118.11; 90 | 381.134 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 9009357 | CIF | Cu2 O7 V2 | C 1 2/c 1 | 7.689; 8.0289; 10.1065 90; 110.252; 90 | 585.346 | Hughes, J. M.; Brown, M. A. The crystal structure of ziesite, beta-Cu2V2O7, a thortveitite-type structure with a non-linear X-O-X inter-tetrahedral bond Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 41-47 |
| 9009354 | CIF | C0.36 H12 Al Ca2 Cl0.48 O9.5 | C 1 2/c 1 | 10.02; 5.751; 16.286 90; 104.22; 90 | 909.726 | Sacerdoti, M.; Passaglia, E. Hydrocalumite from Latium, Italy: its crystal structure and relationship with related synthetic phases Note: this is the structure of the subcell, not the true cell Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 462-475 |
| 9009352 | CIF | As3 Cu Mg2.649 Na O12 Zn0.351 | C 1 2/c 1 | 11.87; 12.755; 6.77 90; 113.42; 90 | 940.548 | Keller, P.; Hess, H. Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404 |
| 9009351 | CIF | As3 H2 Mg0.4 Na O12 Zn2.6 | C 1 2/c 1 | 12.113; 12.445; 6.793 90; 112.87; 90 | 943.52 | Keller, P.; Hess, H. Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404 |
| 9009337 | CIF | Al1.8 Ca Cl0.2 H8 O12.8 Si3.2 | C 1 2/c 1 | 18.83; 11.517; 5.19 90; 100.86; 90 | 1105.37 | Quint, R. Description and crystal structure of amstallite, CaAl(OH)2[Al0.8Si3.2O8(OH)2]*[(H2O)0.8Cl0.2], a new mineral from Amstall, Austria Locality: Amstall, Austria Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 253-262 |
| 9009298 | CIF | Al2 Ca3 F8 H6 O8 S | C 1 2/c 1 | 13.936; 8.606; 9.985 90; 94.39; 90 | 1194.02 | Giuseppetti, G.; Tadini, C. Structural analysis and refinement of Bolivian creedite, Ca3Al2F8(OH)2(SO4)*2(H2O): The role of the hydrogen atoms Locality: Tin mines of the Catavi (Llallagua) zone, Bolivia Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 69-78 |
| 9009282 | CIF | Pb7 S19 Sb8 | C 1 2/c 1 | 13.628; 11.943; 21.285 90; 90.92; 90 | 3463.88 | Edenharter, A.; Nowacki, W. Die kristallstruktur von heteromorphit Pb7Sb8S19 Neues Jahrbuch fur Mineralogie, Monatshefte, 1975, 1975, 193-195 |
| 9009280 | CIF | Pb3 S15 Sb8 | C 1 2/c 1 | 13.435; 11.727; 16.934 90; 94.7; 90 | 2659.02 | Edenharter, A.; Nowacki, W. Die kristallstruktur von fuloppit Pb3Sb8S15 Neues Jahrbuch fur Mineralogie, Monatshefte, 1974, 1974, 92-94 |
| 9009274 | CIF | B2 Ca H12 O10 | C 1 2/c 1 | 16; 6.676; 7.964 90; 104.033; 90 | 825.295 | Wang, N. A structure proposal for the phase beta-CaB2O4*6H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 315-325 |
| 9009273 | CIF | Al2.87 Fe0.13 H2 K O12 Si3 | C 1 2/c 1 | 5.19182; 9.01535; 20.04577 90; 95.7353; 90 | 933.567 | Rothbauer, R. Untersuchung eines 2M1-muskovits mit neutronenstrahlen Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 143-154 |
| 9009267 | CIF | B5 Ca3 Cl H2 Na2 O18 S2 | C 1 2/c 1 | 10.21; 7.84; 18.79 90; 93.5; 90 | 1501.27 | Burzlaff, H. Die struktur des heidornit Ca3Na2Cl(SO4)2B5O8(OH)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 157-169 |
| 9009258 | CIF | Cu3 K Na O13 S3 | C 1 2/c 1 | 18.41; 9.43; 14.21 90; 113.7; 90 | 2258.89 | Scordari, F.; Stasi, F. The crystal structure of euchlorine, NaKCu3O(SO4)3 Neues Jahrbuch fur Mineralogie, Abhandlungen, 1990, 161, 241-253 |
| 9009257 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.891; 7.624; 7.645 90; 117.7; 90 | 355.614 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ercit, T. S. Kieserite, Mg(SO4)(H2O), a titanite-group mineral Neues Jahrbuch fur Mineralogie, Abhandlungen, 1987, 157, 121-132 |
| 9009229 | CIF | Al1.16 F1.52 Fe0.02 H0.48 K Li1.63 Mg0.12 O10.48 Si4 | C 1 2/c 1 | 5.199; 9.026; 19.969 90; 95.41; 90 | 932.895 | Swanson, T. H.; Bailey, S. W. Redetermination of the lepidolite-2M_1 structure Clays and Clay Minerals, 1981, 29, 81-90 |
| 9009220 | CIF | Ca2 O14 Ti4 Zr2 | C 1 2/c 1 | 12.4458; 7.2734; 11.3942 90; 100.533; 90 | 1014.06 | Rossell, H. J. Zirconolite - a fluorite-related superstructure Note polytype Zirconolite-2M Nature, 1980, 283, 282-283 |
| 9009216 | CIF | B15 H20 N3 O32 | C 1 2/c 1 | 25.27; 9.65; 11.56 90; 94.28; 90 | 2811.11 | Merlino S; Sartori F Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379 |
| 9008961 | CIF | Cu O | C 1 2/c 1 | 4.653; 3.41; 5.108 90; 99.48; 90 | 79.94 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008457 | CIF | In Li O6 Si2 | C 1 2/c 1 | 9.807; 9.055; 5.383 90; 110.49; 90 | 447.78 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn100 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008456 | CIF | In0.815 Li O6 Sc0.185 Si2 | C 1 2/c 1 | 9.806; 9.035; 5.377 90; 110.46; 90 | 446.335 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn90 Note: y(Si) changed to match reported bond lengths Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008455 | CIF | In0.553 Li O6 Sc0.447 Si2 | C 1 2/c 1 | 9.802; 9.005; 5.37 90; 110.41; 90 | 444.237 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn65 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008454 | CIF | In0.289 Li O6 Sc0.71 Si2 | C 1 2/c 1 | 9.801; 8.985; 5.366 90; 110.38; 90 | 442.961 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn50 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008453 | CIF | In0.203 Li O6 Sc0.787 Si2 | C 1 2/c 1 | 9.801; 8.965; 5.361 90; 110.38; 90 | 441.563 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn25 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008452 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.805; 8.949; 5.358 90; 110.39; 90 | 440.68 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiSc2 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008451 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.805; 8.949; 5.358 90; 110.39; 90 | 440.68 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScPx Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008450 | CIF | Fe0.087 Li O6 Sc0.913 Si2 | C 1 2/c 1 | 9.794; 8.917; 5.351 90; 110.36; 90 | 438.124 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe25 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008449 | CIF | Fe0.385 Li O6 Sc0.614 Si2 | C 1 2/c 1 | 9.747; 8.846; 5.335 90; 110.28; 90 | 431.479 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe40 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008448 | CIF | Fe0.573 Li O6 Sc0.426 Si2 | C 1 2/c 1 | 9.723; 8.795; 5.322 90; 110.25; 90 | 426.975 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe50 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008447 | CIF | Fe0.739 Li O6 Sc0.261 Si2 | C 1 2/c 1 | 9.704; 8.737; 5.312 90; 110.2; 90 | 422.671 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe70 Note: y(O3) changed to match reported bond lengths Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008446 | CIF | Fe0.826 Li O6 Sc0.177 Si2 | C 1 2/c 1 | 9.686; 8.718; 5.308 90; 110.2; 90 | 420.652 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe75 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008445 | CIF | Fe0.873 Li O6 Sc0.127 Si2 | C 1 2/c 1 | 9.678; 8.697; 5.3 90; 110.15; 90 | 418.795 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe90 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008444 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.664; 8.66; 5.293 90; 110.19; 90 | 415.753 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiFe Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008443 | CIF | Li O6 Si2 V | C 1 2/c 1 | 9.657; 8.623; 5.287 90; 110.15; 90 | 413.314 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiV Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008442 | CIF | Cr Li O6 Si2 | C 1 2/c 1 | 9.57; 8.582; 5.268 90; 110.18; 90 | 406.1 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiCr Sample: T = 335 K Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008441 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.593; 8.584; 5.284 90; 110.22; 90 | 408.303 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiGa Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008440 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.474; 8.39; 5.219 90; 110.07; 90 | 389.65 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiAl Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008436 | CIF | As0.21 Mo O6 Sb1.79 | C 1 2/c 1 | 18.076; 5.92; 5.083 90; 96.97; 90 | 539.912 | Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.; Czank, M. Crystal structure and crystal chemistry of biehlite, Sb1.79As0.21MoO6 Zeitschrift fur Kristallographie, 2000, 215, 529-535 |
| 9008414 | CIF | Al0.15 Be0.1 H3 Na1.27 Nb0.07 O7.223 Si1.75 Ti0.93 | C 1 2/c 1 | 24.5; 8.662; 5.211 90; 100.13; 90 | 1088.63 | Kalsbeek, N.; Ronsbo, J. G. Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 295 K Zeitschrift fur Kristallographie, 1992, 200, 237-245 |
| 9008413 | CIF | Al0.15 Be0.1 H3 Na1.27 Nb0.07 O7.219 Si1.75 Ti0.93 | C 1 2/c 1 | 24.49; 8.657; 5.203 90; 100.15; 90 | 1085.82 | Kalsbeek, N.; Ronsbo, J. G. Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 110 K Zeitschrift fur Kristallographie, 1992, 200, 237-245 |
| 9008412 | CIF | Ca3 Cu5 O26 Si9 | C 1 2/c 1 | 10.16; 10.001; 19.973 90; 91.56; 90 | 2028.71 | Zoller, M. H.; Tillmanns, E.; Hentschel, G. Liebauite, Ca3Cu5Si9O26: A new silicate mineral with 14er single chain Zeitschrift fur Kristallographie, 1992, 200, 115-126 |
| 9008399 | CIF | Al F4 H3 O2 Sr | C 1 2/c 1 | 13.223; 5.175; 14.251 90; 111.61; 90 | 906.639 | Krogh Andersen, E.; Ploug-Sorensen G; Leonardsen, E. The structure of acuminite, a strontium aluminium fluoride mineral Zeitschrift fur Kristallographie, 1991, 194, 221-227 |
| 9008308 | CIF | O2 Si | C 1 2/c 1 | 7.137; 12.37; 7.174 90; 120.33; 90 | 546.668 | Sasaki, S.; Chen, H. K.; Prewitt, C. T.; Nakajima, Y. Re-examination of "P2_1/a coesite" Note: z(O7), z(O8) corrected Note: This is not the structure of coesite, it is a model for a twin Zeitschrift fur Kristallographie, 1983, 164, 67-77 |
| 9008306 | CIF | C H12 Ca O9 | C 1 2/c 1 | 8.792; 8.31; 11.021 90; 110.53; 90 | 754.071 | Hesse, K. F.; Kuppers, H.; Suess, E. Refinement of the structure of ikaite, CaCO3*6(H2O) Zeitschrift fur Kristallographie, 1983, 163, 227-231 |
| 9008289 | CIF | Ca5 H2 K2 O25 S6 | C 1 2/c 1 | 17.51; 6.822; 18.21 90; 113.3; 90 | 1997.84 | Smith, G. W.; Walls, R. The crystal structure of goergeyite K2SO4*5CaSO4*H2O Zeitschrift fur Kristallographie, 1980, 151, 49-60 |
| 9008283 | CIF | C Li2 O3 | C 1 2/c 1 | 8.3593; 4.9725; 6.1975 90; 114.83; 90 | 233.795 | Effenberger, H.; Zemann, J. Verfeinerung der kristallstruktur des lithiumkarbonates, Li2CO3 Zeitschrift fur Kristallographie, 1979, 150, 133-138 |
| 9008239 | CIF | Pb5 S17 Sb8 | C 1 2/c 1 | 13.4857; 11.8656; 19.9834 90; 107.168; 90 | 3055.19 | Cho, S. A.; Wuensch, B. J. The crystal structure of plagionite, Pb5Sb8S17, the second member in the homologous series Pb3+2nSb8S15+2n Zeitschrift fur Kristallographie, 1974, 139, 351-378 |
| 9008220 | CIF | H12 Ni0.25 O10 S V0.75 | C 1 2/c 1 | 9.89; 7.241; 24.157 90; 98.35; 90 | 1711.63 | Kutoglu, A. Kristallstruktur und wasserstoffbindungen von (V1-x,Nix)SO4*6H2O Note: isotypic with hexahydrite Zeitschrift fur Kristallographie, 1973, 137, 51-66 |
| 9008206 | CIF | H8 N2 O10 Sr | C 1 2/c 1 | 11.12; 14.17; 6.34 90; 123.75; 90 | 830.635 | Ribar, B.; Matkovic, B.; Sljukic, M. Die Kristallstruktur von strontiumnitrat-tetrahydrat, Sr(NO3)2*4H2O Zeitschrift fur Kristallographie, 1972, 135, 137-144 |
| 9008176 | CIF | O2 Si | C 1 2/c 1 | 7.173; 12.328; 7.175 90; 120; 90 | 549.473 | Araki, T.; Zoltai, T. Refinement of a coesite structure Zeitschrift fur Kristallographie, 1969, 129, 381-387 |
| 9008042 | CIF | Al2 H8 Mg5 O18 Si3 | C 1 2/c 1 | 5.305; 9.189; 28.5 90; 97.147; 90 | 1378.51 | McMurchy, R. C. The crystal structure of the chlorite minerals Note: originally called sheridanite Zeitschrift fur Kristallographie, 1934, 88, 420-432 |
| 9008041 | CIF | Al H O6 Si2 | C 1 2/c 1 | 5.14; 8.9; 18.55 90; 99.92; 90 | 835.901 | Gruner, J. W. The crystal structures of talc and pyrophyllite Zeitschrift fur Kristallographie, 1934, 88, 412-419 |
| 9008040 | CIF | H2 Mg3 O12 Si4 | C 1 2/c 1 | 5.26; 9.1; 18.81 90; 100; 90 | 886.681 | Gruner, J. W. The crystal structures of talc and pyrophyllite Zeitschrift fur Kristallographie, 1934, 88, 412-419 |
| 9007997 | CIF | As2 Ca1.5 Na Nb2 O12 | C 1 2/c 1 | 6.73; 22.302; 7.4309 90; 113.827; 90 | 1020.26 | Amor, R. B.; Zid, M. F. NaCa1.5(NbO)2O2(AsO4)2 Acta Crystallographica, Section E, 2005, 61, i228-i230 |
| 9007983 | CIF | Ca0.312 Fe2 Mg Na0.376 O12 P3 | C 1 2/c 1 | 11.852; 12.458; 6.3861 90; 113.84; 90 | 862.47 | Zid, M. F.; Driss, A.; Jouini, T. (Na0.38,Ca0.31)MgFe2P3O12 Acta Crystallographica, Section E, 2005, 61, i46-i48 |
| 9007978 | CIF | Li O12 P4 Yb | C 1 2/c 1 | 16.194; 7.024; 9.498 90; 125.91; 90 | 875.031 | Zarkouna, E. B.; Driss, A. LiYb(PO3)4 Acta Crystallographica, Section E, 2004, 60, i102-i104 |
| 9007952 | CIF | Li3 O4 Ta | C 1 2/c 1 | 8.508; 8.516; 9.338 90; 116.869; 90 | 603.535 | du Boulay, D.; Sakaguchi, A.; Suda, K.; Ishizawa, N. Reinvestigation of beta-Li3TaO4 Acta Crystallographica, Section E, 2003, 59, i80-i82 |
| 9007944 | CIF | Bi3.041 Mo2 O12 Sc0.959 | C 1 2/c 1 | 16.996; 11.601; 5.319 90; 104.67; 90 | 1014.56 | Kolitsch, U.; Tillmanns, E. Bi3ScMo2O12: the difference from Bi3FeMo2O12 Acta Crystallographica, Section E, 2003, 59, i43-i46 |
| 9007937 | CIF | Al Mo2 Na O8 | C 1 2/c 1 | 9.621; 5.339; 13.146 90; 90.01; 90 | 675.264 | Kolitsch, U.; Macka, M.; Hanuza, J. NaAl(MoO4)2: a rare structure type among layered yavapaiite-related AM(XO4)2 compounds Acta Crystallographica, Section E, 2003, 59, i10-i13 |
| 9007915 | CIF | H12 Mg O10 Se | C 1 2/c 1 | 10.224; 7.37; 24.866 90; 98.41; 90 | 1853.53 | Kolitsch, U. Magnesium selenate hexahydrate, MgSeO4*6H2O Acta Crystallographica, Section E, 2002, 58, i3-i5 |
| 9007907 | CIF | C2 H6 K4 O9 | C 1 2/c 1 | 11.8175; 13.7466; 7.1093 90; 120.769; 90 | 992.34 | Skakle, J. M. S.; Wilson, M.; Feldman, J. Dipotassium carbonate sesquihydrate: rerefinement against new intensity data Acta Crystallographica, Section E, 2001, 57, i94-i97 |
| 9007876 | CIF | C22 Cl3 Cu I3 N4 S3 | C 1 2/c 1 | 31.869; 11.425; 18.215 90; 96.56; 90 | 6588.72 | Alyea, E. C.; Ferguson, G.; Jennings, M. C.; Xu, Z. Structure of a copper(I) complex of a tripodal schiff-base ligand, {tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) triiodide chloroform solvate Acta Crystallographica, Section C, 1990, 46, 2347-2349 |
| 9007871 | CIF | C29 H O10 P Ru3 | C 1 2/c 1 | 21.793; 15.945; 18.648 90; 99.45; 90 | 6392.04 | Evans, J.; Stroud, P. M.; Webster, M. Structure of (nonacarbonyl-1K4C,2K3C,3K2C)-u-(hydrido-2:3K2H)-u- (methoxymethylidyne-2:3K2C)-(triphenylphosphine-3KP)-triangulo- triruthenium(3 Ru-Ru) Acta Crystallographica, Section C, 1990, 46, 2334-2337 |
| 9007810 | CIF | As8 Fe3 Na6.96 O28 | C 1 2/c 1 | 9.94; 8.5483; 28.762 90; 93.683; 90 | 2438.86 | Masquelier, C.; d'Yvoire F; Rodier, N. Structure of the sodium ion conductor Na7Fe3(As2O7)4 Acta Crystallographica, Section C, 1990, 46, 1584-1587 |
| 9007786 | CIF | As3 H2 Na3 O10 | C 1 2/c 1 | 10.86; 9.323; 18.27 90; 103; 90 | 1802.39 | Driss, A.; Jouini, T. Structure d'un triarseniate: Na3H2As3O10 Acta Crystallographica, Section C, 1990, 46, 1185-1188 |
| 9007764 | CIF | Cu2 O7 P2 | C 1 2/c 1 | 6.895; 8.113; 9.164 90; 109.62; 90 | 482.863 | Effenberger, H. Structural refinement of low-temperature copper(II) pyrophosphate Acta Crystallographica, Section C, 1990, 46, 691-692 |
| 9007755 | CIF | C8 Ge2 I9 N | C 1 2/c 1 | 17.953; 9.99; 17.509 90; 108.87; 90 | 2971.47 | Muller, V. U.; Krug, V. Tetraethylammoniumiodid-germaniumtetraiodid(1/2), eine strukture mit einem von acht iodatomen koordinierten iodidion Acta Crystallographica, Section C, 1990, 46, 523-525 |
| 9007719 | CIF | Mn Na O6 Si2 | C 1 2/c 1 | 9.513; 8.621; 5.354 90; 105.14; 90 | 423.849 | Ohashi, H.; Osawa, T.; Tsukimura, K. Refinement of the structure of manganese sodium dimetasilicate Note: pyroxene Note: anisoB's from ICSD Acta Crystallographica, Section C, 1987, 43, 605-607 |
| 9007657 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 ordered model, this is least favoured Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007656 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 disordered model, this is the prefered model Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007628 | CIF | As2 Cu3 H2 O10 Pb | C 1 2/c 1 | 10.147; 5.892; 14.081 90; 106.05; 90 | 809.034 | Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure Acta Crystallographica, Section B, 1979, 35, 819-823 |
| 9007571 | CIF | As H15 Mg O11 | C 1 2/c 1 | 6.6918; 25.744; 11.538 90; 95.15; 90 | 1979.67 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths Acta Crystallographica, Section B, 1973, 29, 286-292 |
| 9007553 | CIF | F Mn2 O4 P | C 1 2/c 1 | 13.41; 6.5096; 10.094 90; 119.99; 90 | 763.169 | Rea, J. R.; Kostiner, E. The crystal structure of manganese fluorophosphate, Mn2(PO4)F Acta Crystallographica, Section B, 1972, 28, 2525-2529 |
| 9007505 | CIF | Ca Cu2.64 H12 O17 S2 Zn1.36 | C 1 2/c 1 | 22.186; 6.25; 21.853 90; 113.36; 90 | 2781.81 | Sabelli, C.; Zanazzi, P. F. The crystal structure of serpierite Acta Crystallographica, Section B, 1968, 24, 1214-1221 |
| 9007500 | CIF | Ag3 As S3 | C 1 2/c 1 | 12; 6.26; 17.08 90; 110; 90 | 1205.67 | Engel, P.; Nowacki, W. Die kristallstruktur von Ag3AsS3 Acta Crystallographica, Section B, 1968, 24, 77-81 |
| 9007476 | CIF | H12 Mg O10 S | C 1 2/c 1 | 10.11; 7.212; 24.41 90; 98.3; 90 | 1761.17 | Zalkin, A.; Ruben, H.; Templeton, D. H. The crystal structure and hydrogen bonding of magnesium sulfate hexahydrate Acta Crystallographica, 1964, 17, 235-240 |
| 9007446 | CIF | Al4 Ca O7 | C 1 2/c 1 | 12.89; 8.88; 5.45 90; 107.05; 90 | 596.407 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
| 9007445 | CIF | Al4 O7 Sr | C 1 2/c 1 | 13.04; 9.01; 5.55 90; 106.502; 90 | 625.213 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
| 9007443 | CIF | Cr S | C 1 2/c 1 | 3.826; 5.913; 6.089 90; 101.6; 90 | 134.939 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007283 | CIF | Fe Mn1.911 Na1.896 O12 P3 | C 1 2/c 1 | 12.048; 12.623; 6.511 90; 114.58; 90 | 900.474 | Hatert, F.; Long, G. J.; Hautot, D.; Fransolet, A.-M.; Delwiche, J.; Hubin-Franskin M J; Grandjean, F. A structural, magnetic, and Mossbauer spectral study of several Na-Mn-Fe-bearing alluaudites Sample: #1, synthetic Physics and Chemistry of Minerals, 2004, 31, 487-506 |
| 9007171 | CIF | O2 Si | C 1 2/c 1 | 6.8886; 12.1377; 7.0625 90; 120.962; 90 | 506.366 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P1, P = 8.68 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007170 | CIF | O2 Si | C 1 2/c 1 | 6.9126; 12.161; 7.0746 90; 120.91; 90 | 510.255 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P7, P = 7.814 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007169 | CIF | O2 Si | C 1 2/c 1 | 6.945; 12.1909; 7.0912 90; 120.85; 90 | 515.436 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P5, P = 6.509 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007168 | CIF | O2 Si | C 1 2/c 1 | 6.952; 12.1986; 7.0942 90; 120.82; 90 | 516.661 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007167 | CIF | O2 Si | C 1 2/c 1 | 6.9862; 12.2311; 7.1101 90; 120.746; 90 | 522.154 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P3, P = 5.01 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007166 | CIF | O2 Si | C 1 2/c 1 | 7.0035; 12.2462; 7.1178 90; 120.708; 90 | 524.868 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P2, P = 4.45 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007165 | CIF | O2 Si | C 1 2/c 1 | 7.0203; 12.2615; 7.126 90; 120.67; 90 | 527.599 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P3, P = 3.763 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007164 | CIF | O2 Si | C 1 2/c 1 | 7.05; 12.2907; 7.1386 90; 120.587; 90 | 532.488 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P4, P = 2.84 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007163 | CIF | O2 Si | C 1 2/c 1 | 7.0666; 12.3049; 7.1462 90; 120.54; 90 | 535.187 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P8, P = 2.248 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007162 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P0, in cell, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007161 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1air, in air, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007160 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.707; 8.693; 5.298 90; 110.27; 90 | 419.375 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 200 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007159 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.701; 8.69; 5.295 90; 110.26; 90 | 418.76 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 150 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007158 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.694; 8.69; 5.293 90; 110.23; 90 | 418.381 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 125 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007056 | CIF | Ca0.107 Fe0.411 Mg0.468 Mn0.014 O3 Si | C 1 2/c 1 | 9.849; 9.018; 5.323 90; 109.44; 90 | 445.827 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007016 | CIF | Mg O3 Si | C 1 2/c 1 | 9.869; 9.059; 5.334 90; 109.91; 90 | 448.373 | Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E. Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972 Physics and Chemistry of Minerals, 2001, 28, 591-599 |
| 9006971 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.684; 8.661; 5.292 90; 110.12; 90 | 416.77 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 298 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9006919 | CIF | O3 Si Zn | C 1 2/c 1 | 9.4098; 8.8327; 4.98 90; 103.906; 90 | 401.776 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 5.304 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006917 | CIF | O3 Si Zn | C 1 2/c 1 | 9.7633; 9.1598; 5.2889 90; 111.294; 90 | 440.695 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = .321 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006914 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.7969; 8.9459; 5.3581 90; 110.376; 90 | 440.212 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006911 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.3895; 8.324; 5.1865 90; 110.023; 90 | 380.865 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.164 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006910 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.4628; 8.3882; 5.2186 90; 110.187; 90 | 388.785 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006829 | CIF | Al3 Na O11 Si3 | C 1 2/c 1 | 5.182; 9.117; 19.55 90; 92.7; 90 | 922.601 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample: Dehydroxylate phase at T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006828 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.19; 9.011; 19.603 90; 92.96; 90 | 915.552 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 600 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006827 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.173; 8.985; 19.553 90; 93.58; 90 | 907.038 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 450 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006826 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.152; 8.941; 19.459 90; 94.26; 90 | 893.884 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 210 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006825 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.14; 8.911; 19.38 90; 94.62; 90 | 884.769 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006563 | CIF | Al1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5 | C 1 2/c 1 | 9.719; 8.814; 5.305 90; 106.04; 90 | 436.752 | Okui, M.; Sawada, H.; Marumo, F. Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure Physics and Chemistry of Minerals, 1998, 25, 318-322 |
| 9006421 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.062; 8.769; 18.64 90; 95.2; 90 | 824 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006420 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.082; 8.813; 18.91 90; 94.7; 90 | 844.087 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006419 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.134; 8.906; 19.32 90; 94.5; 90 | 880.653 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006418 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.135; 8.906; 19.384 90; 94.6; 90 | 883.62 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003 Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006345 | CIF | Na2 O7 Si3 | C 1 2/c 1 | 8.922; 4.849; 11.567 90; 102.64; 90 | 488.292 | Fleet, M. E.; Henderson, G. S. Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7]) Physics and Chemistry of Minerals, 1995, 22, 383-386 |
| 9006329 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.13; 8.886; 19.241 90; 95.5; 90 | 873.066 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006328 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.165; 8.964; 19.798 90; 95.4; 90 | 912.561 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006327 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.151; 8.931; 19.399 90; 95.8; 90 | 887.855 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006326 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.194; 9.013; 20.064 90; 95.8; 90 | 934.458 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006292 | CIF | O2 Si | C 1 2/c 1 | 11.1032; 7.8989; 4.9771 90; 112.265; 90 | 403.96 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 9 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006291 | CIF | O2 Si | C 1 2/c 1 | 8.8664; 4.7482; 8.7918 90; 115.413; 90 | 334.315 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 8 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006149 | CIF | Al0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001 | C 1 2/c 1 | 9.724; 8.898; 5.256 90; 106.56; 90 | 435.908 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC133 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006148 | CIF | Al0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003 | C 1 2/c 1 | 9.716; 8.887; 5.26 90; 106.57; 90 | 435.319 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC109 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006147 | CIF | Al0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003 | C 1 2/c 1 | 9.712; 8.878; 5.262 90; 106.59; 90 | 434.819 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC105 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006146 | CIF | Al0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002 | C 1 2/c 1 | 9.709; 8.875; 5.263 90; 106.62; 90 | 434.553 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC138 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006145 | CIF | Al0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008 | C 1 2/c 1 | 9.699; 8.861; 5.267 90; 106.87; 90 | 433.181 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC135 Note: z-coordinate of O2 altered to match reported bond lengths Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006144 | CIF | Al0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01 | C 1 2/c 1 | 9.692; 8.853; 5.265 90; 106.76; 90 | 432.564 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC126 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006106 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.367; 5.419; 17.96 90; 101.4; 90 | 893.66 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9006105 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.434; 5.452; 18.136 90; 101.42; 90 | 914.342 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9006104 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.434; 5.452; 18.136 90; 101.42; 90 | 914.342 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9005882 | CIF | Fe0.992 Na0.978 O6 Si1.96 | C 1 2/c 1 | 9.68; 8.83; 5.3 90; 107.3; 90 | 432.52 | Ballet, O.; Coey, J. M. D.; Fillion, G.; Ghose, A.; Hewat, A. W.; Regnard, J. R. Magnetic order in acmite; NaFeSi2O6 Sample: T = 14 K Physics and Chemistry of Minerals, 1989, 16, 672-677 |
| 9005843 | CIF | Al0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01 | C 1 2/c 1 | 9.6787; 8.8394; 5.2755 90; 106.903; 90 | 431.841 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9005746 | CIF | Al0.52 Ca0.32 Fe2.48 Na0.84 O12 P3 | C 1 2/c 1 | 11.9941; 12.5256; 6.3973 90; 114.257; 90 | 876.235 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005745 | CIF | Ca0.17 Fe2 Mn Na1.83 O12 P3 | C 1 2/c 1 | 11.9721; 12.5988; 6.5029 90; 114.841; 90 | 890.107 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 298K European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005744 | CIF | Ca0.17 Fe2 Mn Na1.83 O12 P3 | C 1 2/c 1 | 11.9492; 12.5548; 6.4966 90; 114.816; 90 | 884.623 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 100K European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005736 | CIF | Al1.364 Ba0.023 Cr0.003 Fe1.287 K0.976 Mg1.08 Mn0.009 O12 Si2.84 Ti0.381 | C 1 2/c 1 | 5.334; 9.24; 20.064 90; 95.17; 90 | 984.854 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 8A European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005713 | CIF | Al2.066 Ca0.002 F1.588 Fe0.008 H0.412 K0.903 Li1.572 Mn0.044 Na0.045 O10.412 Si3.292 Ti0.004 | C 1 2/c 1 | 9.033; 5.21; 20.271 90; 99.71; 90 | 940.326 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 132 European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005712 | CIF | Al2.202 Ba0.002 Cr0.002 F1.54 Fe0.026 H0.46 K0.872 Li1.522 Mn0.48 Na0.073 O10.46 Si3.188 Ti0.006 | C 1 2/c 1 | 9.056; 5.216; 20.282 90; 99.64; 90 | 944.514 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 59a European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005711 | CIF | Al1.656 Ca0.002 Cs0.02 F1.722 Fe0.018 H0.278 K0.874 Li1.758 Mg0.006 Mn0.014 Na0.029 O10.278 Rb0.073 Si3.54 Ti0.002 | C 1 2/c 1 | 9.029; 5.203; 20.201 90; 99.35; 90 | 936.392 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample SBT European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005709 | CIF | As3 Fe2 H4 Mg0.656 Mn0.344 Na O13 | C 1 2/c 1 | 12.181; 12.807; 6.6391 90; 112.441; 90 | 957.282 | Sarp, H.; Cerny, R. Yazganite, NaFe3+2(Mg,Mn)(AsO4)3*H2O, a new mineral: its description and crystal structure Note: variant of the johillerite structure, alluaudite group Sample: Volcanic complex of Erciyes, 10 km south of the prefecture of Kayseri, near Hisarcik, village Kiranardi, Turkey European Journal of Mineralogy, 2005, 17, 367-373 |
| 9005706 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.697; 8.902; 5.282 90; 106.54; 90 | 437.09 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 620 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005705 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.682; 8.874; 5.274 90; 106.53; 90 | 434.404 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 400 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005704 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.666; 8.85; 5.267 90; 106.53; 90 | 431.94 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 200 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005703 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.656; 8.833; 5.262 90; 106.528; 90 | 430.259 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor Note: a cell edge corrected European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005702 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.658; 8.834; 5.263 90; 106.46; 90 | 430.63 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 110 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005682 | CIF | B0.024 Ca0.844 Mg0.922 Na0.128 O6 Si1.888 Ti0.188 | C 1 2/c 1 | 9.765; 8.929; 5.284 90; 106.19; 90 | 442.45 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73* European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005681 | CIF | B0.024 Ca0.836 Mg0.892 Na0.14 O6 Si1.888 Ti0.206 | C 1 2/c 1 | 9.765; 8.929; 5.284 90; 106.19; 90 | 442.45 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005680 | CIF | B0.044 Ca0.784 Mg0.85 Na0.19 O6 Si1.892 Ti0.254 | C 1 2/c 1 | 9.748; 8.926; 5.281 90; 106.09; 90 | 441.503 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di72 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005679 | CIF | B0.028 Ca0.872 Mg0.906 Na0.118 O6 Si1.94 Ti0.138 | C 1 2/c 1 | 9.747; 8.922; 5.278 90; 106.1; 90 | 440.987 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di81a European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005678 | CIF | B0.022 Ca0.82 Mg0.846 Na0.168 O6 Si1.882 Ti0.272 | C 1 2/c 1 | 9.756; 8.929; 5.269 90; 106.06; 90 | 441.076 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di80 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005677 | CIF | B0.018 Ca0.916 Mg0.926 Na0.066 O6 Si1.96 Ti0.086 | C 1 2/c 1 | 9.748; 8.926; 5.264 90; 105.89; 90 | 440.523 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di64 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005560 | CIF | Al0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936 | C 1 2/c 1 | 9.744; 8.904; 5.273 90; 106.14; 90 | 439.457 | Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K2 European Journal of Mineralogy, 2002, 14, 929-934 |
| 9005559 | CIF | Al0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968 | C 1 2/c 1 | 9.803; 8.985; 5.263 90; 105.69; 90 | 446.292 | Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K1 European Journal of Mineralogy, 2002, 14, 929-934 |
| 9005527 | CIF | Al1.97 Fe0.24 H2 K0.99 Mg0.33 Na0.02 O12 Si3.45 Ti0.04 | C 1 2/c 1 | 5.225; 9.057; 19.956 90; 95.73; 90 | 939.656 | Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1G Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy, 2001, 13, 1025-1034 |
| 9005526 | CIF | Al2.17 Fe0.21 H2 K0.98 Mg0.24 Na0.02 O12 Si3.38 Ti0.02 | C 1 2/c 1 | 5.2132; 9.051; 19.937 90; 95.76; 90 | 935.971 | Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1Y Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy, 2001, 13, 1025-1034 |
| 9005520 | CIF | Ca0.398 F H4 K2 Mg0.138 Mn6.6 Na0.776 Nb0.238 O30 Si8 Ti1.762 | C 1 2/c 1 | 5.4022; 23.226; 21.1782 90; 95.246; 90 | 2646.13 | Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E. Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-Ma2b2c European Journal of Mineralogy, 2001, 13, 973-984 |
| 9005496 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2328; 9.0948; 20.207 90; 95.694; 90 | 956.932 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 700 degrees C Note: y-coordinate altered European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005495 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2412; 9.0983; 20.242 90; 95.69; 90 | 960.504 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 650 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005494 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2356; 9.0893; 20.177 90; 95.707; 90 | 955.423 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 600 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005493 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2356; 9.0893; 20.177 90; 95.707; 90 | 955.423 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 500 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005492 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.236; 9.0862; 20.169 90; 95.707; 90 | 954.791 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 500 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005491 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2324; 9.0787; 20.129 90; 95.718; 90 | 951.438 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 400 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005490 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2321; 9.0784; 20.125 90; 95.715; 90 | 951.168 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 400 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005489 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2279; 9.0745; 20.096 90; 95.727; 90 | 948.607 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 300 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005488 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2276; 9.0701; 20.083 90; 95.726; 90 | 947.481 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 300 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005487 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.223; 9.0618; 20.044 90; 95.738; 90 | 943.925 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 200 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005486 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2196; 9.055; 20.01 90; 95.746; 90 | 940.99 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 100 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005485 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2173; 9.0493; 19.989 90; 95.734; 90 | 939.017 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 20 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005473 | CIF | Al2.691 Ba0.012 Cl0.001 Cr0.108 F0.041 Fe0.102 H1.456 K0.959 Mg0.11 Na0.029 O11.958 Si3.135 Ti0.033 | C 1 2/c 1 | 5.206; 9.04; 20.058 90; 95.79; 90 | 939.159 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
| 9005472 | CIF | Al2.774 Ca0.004 Cr0.099 F0.031 Fe0.021 H1.92 K0.725 Mg0.02 Na0.268 O11.969 Si3.069 Ti0.019 | C 1 2/c 1 | 5.175; 8.979; 19.915 90; 95.66; 90 | 920.865 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
| 9005471 | CIF | Al2.748 Ba0.044 Cl0.005 Cr0.062 Fe0.039 H1.829 K0.857 Mg0.081 Na0.103 O11.995 Si3.11 Ti0.003 | C 1 2/c 1 | 5.192; 9.011; 20.028 90; 95.74; 90 | 932.314 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
| 9005458 | CIF | Al1.368 F0.8 Fe0.038 H1.2 K0.964 Mg0.73 O11.2 Si3.808 | C 1 2/c 1 | 5.2046; 9.0368; 19.886 90; 95.615; 90 | 930.809 | Smyth, J. R.; Jacobsen, S. D.; Swope, R. J.; Angel, R. J.; Arlt, T.; Domanik, K.; Holloway, J. R. Crystal structures and compressibilities of synthetic 2M_1 and 3T phengite micas Sample: synthetic 2M_1 European Journal of Mineralogy, 2000, 12, 955-963 |
| 9005455 | CIF | Fe2 Li0.5 Mn Na0.5 O12 P3 | C 1 2/c 1 | 11.988; 12.5; 6.392 90; 114.67; 90 | 870.416 | Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.-M. First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-xLix)MnFe2(PO4)3 series (x= 0 to 1) Sample: Na.5Li.5MnFe2(PO4)3 European Journal of Mineralogy, 2000, 12, 847-857 |
| 9005454 | CIF | Fe2 Mn Na O12 P3 | C 1 2/c 1 | 12.018; 12.565; 6.415 90; 114.33; 90 | 882.672 | Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.-M. First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-xLix)MnFe2(PO4)3 series (x= 0 to 1) Sample: NaMnFe2(PO4)3 European Journal of Mineralogy, 2000, 12, 847-857 |
| 9005443 | CIF | Al3.985 Fe0.875 H4 Mg1.12 O14 Si2 | C 1 2/c 1 | 9.451; 5.4674; 18.159 90; 101.4; 90 | 919.807 | Koch-Muller M; Abs-Wurmbach I; Langer, K.; Shaw, C.; Wirth, R.; Gottschalk, M. Synthetic and natural Fe-Mg chloritoid: structural, spectroscopic and thermodynamic studies Sample: RO2 European Journal of Mineralogy, 2000, 12, 293-314 |
| 9005439 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6543; 8.807; 5.2943 90; 107.316; 90 | 429.748 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae100/F3d European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005438 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6549; 8.7947; 5.2938 90; 107.394; 90 | 428.952 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae100/12 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005437 | CIF | Ca0.1 Fe Na0.9 O6 Si2 | C 1 2/c 1 | 9.6714; 8.8152; 5.2926 90; 107.166; 90 | 431.122 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae90/13 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005436 | CIF | Ca0.25 Fe Na0.75 O6 Si2 | C 1 2/c 1 | 9.6977; 8.8519; 5.2861 90; 106.765; 90 | 434.488 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae75/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005435 | CIF | Ca0.4 Fe Na0.6 O6 Si2 | C 1 2/c 1 | 9.7189; 8.8818; 5.2835 90; 106.598; 90 | 437.075 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae60/1 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005434 | CIF | Ca0.5 Fe Na0.5 O6 Si2 | C 1 2/c 1 | 9.7441; 8.9103; 5.2791 90; 106.225; 90 | 440.091 | Redhammer G J; Amthauer G; Lottermoser W; Treutmann W Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae50/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005433 | CIF | Ca0.6 Fe Na0.4 O6 Si2 | C 1 2/c 1 | 9.7598; 8.9277; 5.2748 90; 106.041; 90 | 441.712 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae40/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005432 | CIF | Ca0.75 Fe Na0.25 O6 Si2 | C 1 2/c 1 | 9.7951; 8.9698; 5.2634 90; 105.523; 90 | 445.574 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae25/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005431 | CIF | Ca0.9 Fe Na0.1 O6 Si2 | C 1 2/c 1 | 9.8472; 9.0288; 5.2466 90; 104.789; 90 | 451.014 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: hd/10 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005430 | CIF | Ca0.94 Fe Na0.06 O6 Si2 | C 1 2/c 1 | 9.8475; 9.0277; 5.2495 90; 104.805; 90 | 451.189 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: hd/6 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005384 | CIF | Al2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24 | C 1 2/c 1 | 5.23899; 9.1048; 20.244 90; 95.684; 90 | 960.89 | Pavese, A.; Ferraris, G.; Pischedda, V.; Ibberson, R. Tetrahedral order in phengite 2M_1 upon heating, from powder neutron diffraction, and thermodynamic consequences Sample: T = 873 K European Journal of Mineralogy, 1999, 11, 309-320 |
| 9005383 | CIF | Al2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24 | C 1 2/c 1 | 5.21397; 9.0521; 19.9968 90; 95.736; 90 | 939.071 | Pavese, A.; Ferraris, G.; Pischedda, V.; Ibberson, R. Tetrahedral order in phengite 2M_1 upon heating, from powder neutron diffraction, and thermodynamic consequences Sample: T = 293 K Note: O5 z-coordinate altered. European Journal of Mineralogy, 1999, 11, 309-320 |
| 9005378 | CIF | O2 Sb | C 1 2/c 1 | 12.061; 4.836; 5.383 90; 104.6; 90 | 303.836 | Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Clinocervantite, B-Sb2O4, the natural monoclinic polymorph of cervantite from the Cetine mine, Siena, Italy Note: z-coordinate to O2 altered by communications with R Basso, April, 2003 European Journal of Mineralogy, 1999, 11, 95-100 |
| 9005377 | CIF | Ga7.842 Ge6.08 Mg8.078 O32 | C 1 2/c 1 | 10.32; 23.733; 10.073 90; 110.29; 90 | 2314.04 | Barbier, J. Crystal structures of sapphirine and surinamite analogues in the MgO-Ga2O3-GeO2 system European Journal of Mineralogy, 1998, 10, 1283-1293 |
| 9005340 | CIF | Ca Fe0.759 Mg0.641 O6 Si1.2 | C 1 2/c 1 | 9.8007; 8.9002; 5.3214 90; 105.856; 90 | 446.515 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts40/#1 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9005339 | CIF | Ca Fe0.597 Mg0.733 O6 Si1.67 | C 1 2/c 1 | 9.7844; 8.9132; 5.2989 90; 105.883; 90 | 444.476 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts30/#2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9005338 | CIF | Ca Fe0.445 Mg0.805 O6 Si1.75 | C 1 2/c 1 | 9.7724; 8.9176; 5.2837 90; 105.881; 90 | 442.881 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts20/#2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9005337 | CIF | Ca Fe0.267 Mg0.857 O6 Si1.876 | C 1 2/c 1 | 9.7646; 8.92; 5.2709 90; 105.889; 90 | 441.556 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts15/#2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9005336 | CIF | Ca Fe0.194 Mg0.906 O6 Si1.9 | C 1 2/c 1 | 9.7578; 8.9226; 5.2639 90; 105.886; 90 | 440.798 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts10/#3 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9005335 | CIF | Ca Fe0.205 Mg0.895 O6 Si1.9 | C 1 2/c 1 | 9.76; 8.9236; 5.267 90; 105.89; 90 | 441.198 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts10/#2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9005334 | CIF | Ca Fe0.13 Mg0.943 O6 Si1.927 | C 1 2/c 1 | 9.7433; 8.941; 5.2511 90; 105.936; 90 | 439.869 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts6/#2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9005333 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7483; 8.9246; 5.2505 90; 105.882; 90 | 439.355 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: Di#S2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9005314 | CIF | Ca0.07 Mg1.123 Mn0.807 O6 Si2 | C 1 2/c 1 | 9.796; 8.88; 5.315 90; 109.26; 90 | 436.467 | Arlt, T.; Armbruster, T. The temperature-dependent P2_1/c - C2/c phase transition in the clinopyroxene kanoite MnMg[Si2O6]: a single-crystal X-ray and optical study T = 270 C European Journal of Mineralogy, 1997, 9, 953-964 |
| 9005310 | CIF | Al0.6 Ca0.96 Fe0.51 Mg0.44 O6 Si1.4 | C 1 2/c 1 | 9.786; 8.86; 5.338 90; 105.87; 90 | 445.185 | Kabalov, Y. K.; Oeckler, O.; Sokolova, E. V.; Mironov, A. B.; Chesnokov, B. V. Subsilicic ferrian aluminian diopside from the Chelyabinsk coal basin (Southern Urals) - an unusual clinopyroxene European Journal of Mineralogy, 1997, 9, 617-621 |
| 9005280 | CIF | Al Ca Mg0.5 O6 Si1.5 | C 1 2/c 1 | 9.697; 8.85; 5.306 90; 106.39; 90 | 436.849 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di50CaTs50 at 700 C Note: coordinates for O3 were altered by the author May, 2003 European Journal of Mineralogy, 1996, 8, 273-279 |
| 9005279 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.733; 8.909; 5.296 90; 106.35; 90 | 440.652 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 700 C European Journal of Mineralogy, 1996, 8, 273-279 |
| 9005278 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.717; 8.886; 5.288 90; 106.29; 90 | 438.263 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 500 C European Journal of Mineralogy, 1996, 8, 273-279 |
| 9005277 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.703; 8.863; 5.281 90; 106.24; 90 | 436.032 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 300 C European Journal of Mineralogy, 1996, 8, 273-279 |
| 9005276 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.68; 8.828; 5.268 90; 106.16; 90 | 432.39 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 25 C European Journal of Mineralogy, 1996, 8, 273-279 |
| 9005237 | CIF | Ca0.98 Cd0.946 Mg2 Na1.074 O12 P3 | C 1 2/c 1 | 12.005; 12.675; 6.546 90; 114.55; 90 | 906.017 | Antenucci, D.; Fransolet, A. M.; Miehe, G.; Tarte, P. Synthese et cristallochimie de NaCaCdMg2(PO4)3, Phosphate nouveau a structure alluaudite sans cation trivalent Note: P2 y-coordinate changed to reproduce bond lengths European Journal of Mineralogy, 1995, 7, 175-181 |
| 9005235 | CIF | Al0.121 Ca0.828 Cr0.023 Fe0.072 Mg0.89 Mn0.001 Na0.102 O6 Si1.962 Ti0.002 | C 1 2/c 1 | 9.702; 8.878; 5.252 90; 106.2; 90 | 434.415 | Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F. Comparative compressibility of clinopyroxenes from mantle nodules Sample: 3211 at room conditions European Journal of Mineralogy, 1995, 7, 141-149 |
| 9005234 | CIF | Al0.25 Ca0.645 Cr0.044 Fe0.112 Mg0.957 Mn0.002 Na0.094 O6 Si1.888 Ti0.008 | C 1 2/c 1 | 9.678; 8.836; 5.257 90; 106.9; 90 | 430.137 | Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F. Comparative compressibility of clinopyroxenes from mantle nodules Sample: PC135 at room conditions European Journal of Mineralogy, 1995, 7, 141-149 |
| 9005188 | CIF | Al2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02 | C 1 2/c 1 | 5.187; 8.995; 19.502 90; 95.78; 90 | 905.28 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Powder neutron diffraction study of 2M_1 muscovite at room pressure and at 2 GPa Sample: P = 2 GPa European Journal of Mineralogy, 1994, 6, 171-178 |
| 9005187 | CIF | Al2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02 | C 1 2/c 1 | 5.2108; 9.0399; 20.021 90; 95.76; 90 | 938.33 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Powder neutron diffraction study of 2M_1 muscovite at room pressure and at 2 GPa Sample: P = 1 bar European Journal of Mineralogy, 1994, 6, 171-178 |
| 9005186 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.687; 8.832; 5.268 90; 106.18; 90 | 432.855 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di70CaTs30 European Journal of Mineralogy, 1994, 6, 77-86 |
| 9005185 | CIF | Al0.32 Ca0.8 Mg1.03 O6 Si1.85 | C 1 2/c 1 | 9.7; 8.861; 5.258 90; 106.47; 90 | 433.39 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di65En20CaTs15, split M2 model European Journal of Mineralogy, 1994, 6, 77-86 |
| 9005184 | CIF | Al0.32 Ca0.8 Mg1.03 O6 Si1.85 | C 1 2/c 1 | 9.7; 8.861; 5.258 90; 106.47; 90 | 433.39 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di65En20CaTs15 European Journal of Mineralogy, 1994, 6, 77-86 |
| 9005183 | CIF | Al0.29 Ca0.9 Mg0.96 O6 Si1.85 | C 1 2/c 1 | 9.707; 8.863; 5.267 90; 106.27; 90 | 434.989 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di75En10CaTs15, split M2 atom model European Journal of Mineralogy, 1994, 6, 77-86 |
| 9005182 | CIF | Al0.29 Ca0.45 Mg0.91 O6 Si1.85 | C 1 2/c 1 | 9.707; 8.863; 5.267 90; 106.27; 90 | 434.989 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di75En10CaTs15 European Journal of Mineralogy, 1994, 6, 77-86 |
| 9005133 | CIF | Cd In2 Na O12 P3 | C 1 2/c 1 | 12.519; 12.959; 6.575 90; 115.17; 90 | 965.405 | Antenucci, D.; Miehe, G.; Tarte, P.; Schmahl, W. W.; Fransolet, A.-M. Combined X-ray Rietveld, infrared and Raman study of a new synthetic variety of alluaudite, NaCdIn2(PO4)3 European Journal of Mineralogy, 1993, 5, 207-213 |
| 9005116 | CIF | Ca7 F2 K Li3 O36 Si12 Ti2 | C 1 2/c 1 | 16.923; 9.721; 20.909 90; 112.4; 90 | 3180.17 | Baur, W. H.; Kassner, D. Katayamalite and baratovite are structurally identical European Journal of Mineralogy, 1992, 4, 839-841 |
| 9005014 | CIF | Al2.84 Fe0.06 H2 K0.88 Mg0.02 Na0.11 O12 Si3.08 | C 1 2/c 1 | 5.229; 9.076; 20.322 90; 95.74; 90 | 959.614 | Catti, M.; Ferraris, G.; Ivaldi, G. Thermal strain analysis in the crystal structure of muscovite at 700 C T= 700 C European Journal of Mineralogy, 1989, 1, 625-632 |
| 9005013 | CIF | Al2.84 Fe0.06 H2 K0.88 Mg0.02 Na0.11 O12 Si3.08 | C 1 2/c 1 | 5.191; 9.006; 20.068 90; 95.77; 90 | 933.429 | Catti, M.; Ferraris, G.; Ivaldi, G. Thermal strain analysis in the crystal structure of muscovite at 700 C T = 25 C European Journal of Mineralogy, 1989, 1, 625-632 |
| 9005010 | CIF | Al0.268 Ca0.673 Cr0.002 Fe0.335 Mg0.685 Mn0.007 Na0.116 O6 Si1.895 Ti0.019 | C 1 2/c 1 | 9.703; 8.87; 5.268 90; 106.54; 90 | 434.633 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: No-15 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005009 | CIF | Al0.323 Ca0.661 Cr0.005 Fe0.206 Mg0.771 Mn0.001 Na0.153 O6 Si1.851 Ti0.029 | C 1 2/c 1 | 9.7; 8.858; 5.272 90; 106.57; 90 | 434.172 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-14 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005008 | CIF | Al0.342 Ca0.661 Cr0.003 Fe0.253 Mg0.731 Mn0.007 Na0.132 O6 Si1.826 Ti0.045 | C 1 2/c 1 | 9.706; 8.858; 5.276 90; 106.58; 90 | 434.748 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-13 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005007 | CIF | Al0.332 Ca0.691 Cr0.003 Fe0.244 Mg0.742 Mn0.008 Na0.128 O6 Si1.816 Ti0.036 | C 1 2/c 1 | 9.709; 8.864; 5.274 90; 106.56; 90 | 435.057 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-12 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005006 | CIF | Al0.254 Ca0.751 Cr0.007 Fe0.244 Mg0.77 Mn0.003 Na0.092 O6 Si1.848 Ti0.031 | C 1 2/c 1 | 9.721; 8.877; 5.275 90; 106.41; 90 | 436.655 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-11 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005005 | CIF | Al0.2 Ca0.691 Cr0.001 Fe0.202 Mg0.812 Mn0.006 Na0.159 O6 Si1.918 Ti0.011 | C 1 2/c 1 | 9.706; 8.873; 5.265 90; 106.46; 90 | 434.846 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-10 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005004 | CIF | Al0.32 Ca0.688 Cr0.002 Fe0.258 Mg0.656 Mn0.003 Na0.187 O6 Si1.846 Ti0.04 | C 1 2/c 1 | 9.706; 8.861; 5.275 90; 106.38; 90 | 435.262 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-9 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005003 | CIF | Al0.301 Ca0.708 Cr0.001 Fe0.235 Mg0.696 Mn0.002 Na0.173 O6 Si1.847 Ti0.037 | C 1 2/c 1 | 9.705; 8.862; 5.273 90; 106.4; 90 | 435.057 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-8 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005002 | CIF | Al0.328 Ca0.687 Cr0.006 Fe0.233 Mg0.692 Mn0.006 Na0.158 O6 Si1.846 Ti0.044 | C 1 2/c 1 | 9.704; 8.861; 5.273 90; 106.42; 90 | 434.918 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-7 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005001 | CIF | Al0.303 Ca0.705 Cr0.001 Fe0.24 Mg0.684 Mn0.004 Na0.176 O6 Si1.848 Ti0.039 | C 1 2/c 1 | 9.705; 8.861; 5.272 90; 106.38; 90 | 434.97 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-6 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005000 | CIF | Al0.413 Ca0.637 Cr0.004 Fe1.138 Mg0.722 Mn0.004 Na0.139 O6 Si1.778 Ti0.035 | C 1 2/c 1 | 9.696; 8.839; 5.276 90; 106.64; 90 | 433.233 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-5 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9004999 | CIF | Al0.426 Ca0.631 Fe0.295 Mg0.662 Mn0.004 Na0.163 O6 Si1.777 Ti0.042 | C 1 2/c 1 | 9.693; 8.839; 5.279 90; 106.68; 90 | 433.255 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-4 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9004998 | CIF | Al0.445 Ca0.62 Cr0.001 Fe0.27 Mg0.721 Mn0.005 Na0.136 O6 Si1.766 Ti0.036 | C 1 2/c 1 | 9.69; 8.837; 5.276 90; 106.71; 90 | 432.709 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-3 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9004997 | CIF | Al0.444 Ca0.637 Cr0.001 Fe0.29 Mg0.647 Mn0.004 Na0.159 O6 Si1.772 Ti0.046 | C 1 2/c 1 | 9.693; 8.837; 5.279 90; 106.66; 90 | 433.202 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-2 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9004996 | CIF | Al0.42 Ca0.646 Fe0.271 Mg0.69 Mn0.003 Na0.143 O6 Si1.783 Ti0.044 | C 1 2/c 1 | 9.695; 8.841; 5.277 90; 106.62; 90 | 433.414 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-1 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9004989 | CIF | Cl4 H2 O7 Pb8 | C 1 2/c 1 | 26.069; 5.8354; 22.736 90; 102.612; 90 | 3375.22 | Krivovichev, S. V.; Burns, P. C. The crystal structure of Pb8O5(OH)2Cl4, a synthetic analogue of blixite? The Canadian Mineralogist, 2006, 44, 515-522 |
| 9004955 | CIF | Ca0.59 Mg1.41 O6 Si2 | C 1 2/c 1 | 9.711; 8.8935; 5.2452 90; 107.278; 90 | 432.559 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di59En41 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9004954 | CIF | Ca0.7 Mg1.3 O6 Si2 | C 1 2/c 1 | 9.7264; 8.9133; 5.2485 90; 106.742; 90 | 435.728 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di70En30 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9004953 | CIF | Ca0.8 Mg1.2 O6 Si2 | C 1 2/c 1 | 9.7323; 8.9152; 5.2464 90; 106.357; 90 | 436.782 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di80En20 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9004837 | CIF | Cs3.8 Fe0.04 H4 K0.02 Na2.18 O47 Si18 Sn0.04 Ti0.19 Zr2.73 | C 1 2/c 1 | 26.3511; 7.5464; 22.9769 90; 107.237; 90 | 4363.88 | Uvarova, Y. A.; Sokolova, E. V.; Hawthorne, F. C.; Pautov, L. A.; Agakhanov, A. A. A novel (Si18O45)18- sheet in the crystal structure of zeravshanite, Cs4Na2Zr3(Si18O45)(H2O)2 The Canadian Mineralogist, 2004, 42, 125-134 |
| 9004827 | CIF | Ag10 Mo5 O44 U8 | C 1 2/c 1 | 24.672; 23.41; 6.7932 90; 93.985; 90 | 3914.07 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molydates. X. The crystal structure of Ag10[(UO2)8O8(Mo5O20)] The Canadian Mineralogist, 2003, 41, 1455-1462 |
| 9004824 | CIF | H8 Mn O10 V1.95 | C 1 2/c 1 | 13.171; 10.128; 6.983 90; 111.572; 90 | 866.258 | Brugger, J.; Berlepsch, P.; Meisser, N.; Armbruster, T. Ansermetite, MnV2O6.4H2O, a new mineral species with V5+ in five-fold coordination from Val Ferrera, Eastern Swiss Alps Locality: Val Ferrera, Eastern Swiss Alps The Canadian Mineralogist, 2003, 41, 1423-1431 |
| 9004791 | CIF | Ba0.12 Ca0.2 Ce0.42 F0.84 Fe0.02 H12.8 K0.28 La0.3 Mn0.05 Na3.2 Nb0.06 Nd0.1 O28.02 Pr0.04 Si8 Sm0.02 Sr0.54 Th0.12 Ti0.86 | C 1 2/c 1 | 24.61; 7.23; 14.53 90; 94.6; 90 | 2577 | Ferraris, G.; Belluso, E.; Gula, A.; Soboleva, S. V.; Khomyakov, A. P. The crystal structure of seidite-(Ce), Na4(Ce,Sr)2{Ti(OH)2(Si8O18)}(O,OH,F)4.5H2O, a modular microporous titanosilicate of the rhodesite group The Canadian Mineralogist, 2003, 41, 1183-1192 |
| 9004744 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.479; 8.403; 5.223 90; 110.14; 90 | 390.585 | Tribaudino, M.; Nestola, F.; Prencipe, M.; Rundlof, H. A single-crystal neutron-diffraction investigation of spodumene at 54 K Sample: T = 298 K, X-ray radiation The Canadian Mineralogist, 2003, 41, 521-527 |
| 9004743 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.504; 8.371; 5.204 90; 110.33; 90 | 388.229 | Tribaudino, M.; Nestola, F.; Prencipe, M.; Rundlof, H. A single-crystal neutron-diffraction investigation of spodumene at 54 K Sample: T = 54 K, neutron radiation The Canadian Mineralogist, 2003, 41, 521-527 |
| 9004714 | CIF | Ca0.199 F0.5 H4 K Mg0.069 Mn6.169 Na0.475 Nb0.238 O30 Si8 Ti1.762 | C 1 2/c 1 | 5.4022; 23.226; 21.1782 90; 95.246; 90 | 2646.13 | Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E. Insights into astrophyllite-group minerals II: Crystal chemistry Sample: RUS9, nepheline syenite pegmatite The Canadian Mineralogist, 2003, 41, 27-54 |
| 9004701 | CIF | H4 Mo2 O11 U | C 1 2/c 1 | 35.071; 6.717; 11.513 90; 90.069; 90 | 2712.14 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. VII. An iriginite-type sheet of polyhedra in the structure of [(UO2)Mo2O7(H2O)2] The Canadian Mineralogist, 2002, 40, 1571-1577 |
| 9004698 | CIF | Ca5.49 F3 Fe0.03 Mn0.03 Na2.37 Nb1.61 O22 Si4 Sr0.08 Ti2.39 | C 1 2/c 1 | 10.183; 10.183; 20.396 90; 97.19; 90 | 2098.3 | Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P. The crystal chemistry of fersmanite, Ca4(Na,Ca)4(Ti,Nb)4(Si2O7)2O8F3 The Canadian Mineralogist, 2002, 40, 1421-1428 |
| 9004674 | CIF | H2 K Na5 O19 S4 U | C 1 2/c 1 | 16.917; 5.5999; 35.34 90; 90.437; 90 | 3347.78 | Hayden, L. A.; Burns, P. C. The sharing of an edge between a uranyl pentagonal bipyramid and sulfate tetrahedron in the structure of KNa5[(UO2)(SO4)4](H2O) The Canadian Mineralogist, 2002, 40, 211-216 |
| 9004665 | CIF | H14 Mg O13 V2 | C 1 2/c 1 | 38.954; 7.201; 16.3465 90; 97.602; 90 | 4545.02 | Hughes, J. M.; Cureton, F. E.; Marty, J.; Gault, R. A.; Gunter, M. E.; Campana, C. F.; Rakovan, J. F.; Sommer, A. J.; Brueseke, M. E. Dickthomssenite, Mg(V2O6).7H2O, a new mineral species from the Firefly-Pigmay mine, Utah: Descriptive mineralogy and arrangement of atoms Locality: Firefly-Pigmay mine, Utah, USA The Canadian Mineralogist, 2001, 39, 1691-1700 |
| 9004644 | CIF | Al2.16 F0.58 Fe0.42 H1.42 K0.97 Li0.38 Mg0.01 Na0.02 O11.42 Rb0.01 Si3.28 | C 1 2/c 1 | 5.224; 9.081; 19.952 90; 95.63; 90 | 941.94 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 129 The Canadian Mineralogist, 2001, 39, 1171-1180 |
| 9004643 | CIF | Al2.24 F0.42 Fe0.47 H1.58 K0.96 Li0.27 Na0.01 O11.58 Rb0.03 Si3.24 | C 1 2/c 1 | 5.209; 9.038; 19.997 90; 95.7; 90 | 936.783 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 147 The Canadian Mineralogist, 2001, 39, 1171-1180 |
| 9004642 | CIF | Al2.568 F0.28 Fe0.13 H1.72 K0.84 Li0.13 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.192 | C 1 2/c 1 | 5.19; 9.022; 20.057 90; 95.6; 90 | 934.67 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 O4 B33 is missing a zero Sample: 2b The Canadian Mineralogist, 2001, 39, 1171-1180 |
| 9004641 | CIF | Al2.672 F0.28 Fe0.13 H1.72 K0.84 Li0.14 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.128 | C 1 2/c 1 | 5.197; 9.019; 20.068 90; 95.71; 90 | 935.955 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 2a The Canadian Mineralogist, 2001, 39, 1171-1180 |
| 9004640 | CIF | Al2.86 F0.1 Fe0.07 H1.9 K0.94 Li0.03 Mg0.02 Na0.05 O11.9 Rb0.01 Si3.08 | C 1 2/c 1 | 5.193; 9.016; 20.114 90; 95.77; 90 | 936.968 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 39 The Canadian Mineralogist, 2001, 39, 1171-1180 |
| 9004630 | CIF | As S | C 1 2/c 1 | 9.943; 9.366; 8.908 90; 102.007; 90 | 811.419 | Burns, P. C.; Percival, J. B. Alacranite, As4S4: A new occurrence, new formula, and determination of the crystal structure Note: This mineral was misidentified by the authors The Canadian Mineralogist, 2001, 39, 809-818 |
| 9004609 | CIF | H14 O41 Pb2 U11 | C 1 2/c 1 | 13.281; 10.223; 26.1 90; 103.202; 90 | 3449.99 | Li, Y.; Burns, P. C. Synthesis and crystal structure of a new Pb uranyl oxide hydrate with a framework structure that contains channels The Canadian Mineralogist, 2000, 38, 1433-1441 |
| 9004601 | CIF | Al0.16 Ca0.96 Fe0.05 H0.06 Mg0.86 Na0.04 O6 Si1.9 Ti0.02 | C 1 2/c 1 | 9.73; 8.873; 5.275 90; 105.95; 90 | 437.881 | Herd, C. D. K.; Peterson, R. C.; Rossman, G. R. Violet-colored diopside from Southern Baffin Island, Nunavut, Canada The Canadian Mineralogist, 2000, 38, 1193-1199 |
| 9004553 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.735; 8.898; 5.242 90; 105.72; 90 | 437.089 | Prencipe, M.; Tribaudino, M.; Pavese, A.; Hoser, A.; Reehuis, M. A single-crystal neutron-diffraction investigation of diopside at 10 K The Canadian Mineralogist, 2000, 38, 183-189 |
| 9004521 | CIF | Cl Hg3 O | C 1 2/c 1 | 19.009; 9.018; 16.848 90; 110.82; 90 | 2699.55 | Vasil'ev, V. I.; Pervukhina, N. V.; Romanenko, G. V.; Magarill, S. A.; Borisov, S. V. New data on the mercury oxide-chloride mineral poyarkovite: The second find, and crystal-structure determination The Canadian Mineralogist, 1999, 37, 119-126 |
| 9004476 | CIF | Al2.88 Fe0.02 H4 K0.89 Mn0.02 Na0.1 O12 Rb0.01 Si3.08 | C 1 2/c 1 | 5.1628; 8.962; 19.977 90; 95.738; 90 | 919.685 | Liang, J.; Hawthorne, F. C.; Swainson, I. P. Triclinic muscovite: X-ray diffraction, neutron diffraction and photo-acoustic FTIR spectroscopy Sample: T = 12 K The Canadian Mineralogist, 1998, 36, 1017-1027 |
| 9004475 | CIF | Al2.88 Fe0.02 H4 K0.89 Mn0.02 Na0.1 O12 Rb0.01 Si3.08 | C 1 2/c 1 | 5.1918; 9.0153; 20.0457 90; 95.735; 90 | 933.555 | Liang, J.; Hawthorne, F. C.; Swainson, I. P. Triclinic muscovite: X-ray diffraction, neutron diffraction and photo-acoustic FTIR spectroscopy Sample: room temperature The Canadian Mineralogist, 1998, 36, 1017-1027 |
| 9004461 | CIF | Al5 Fe H10 Na O24 P4 | C 1 2/c 1 | 25.099; 5.0491; 13.438 90; 110.88; 90 | 1591.13 | Selway, J. B.; Cooper, M. A.; Hawthorne, F. C. Refinement of the crystal structure of burangaite The Canadian Mineralogist, 1997, 35, 1515-1522 |
| 9004432 | CIF | Al0.5 Ba0.38 Ca0.94 Fe6.02 K0.06 Mg4.36 Na2.63 O50 P12 Pb0.03 Sr0.25 | C 1 2/c 1 | 16.406; 9.945; 24.47 90; 105.73; 90 | 3842.95 | Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Sciesa, E. Sigismundite, (Ba,K,Pb)Na3(Ca,Sr)(Fe,Mg,Mn)14Al(OH)2(PO4)12, a new Ba-rich member of the arrojadite group from Spluga Valley, Italy The Canadian Mineralogist, 1996, 34, 827-834 |
| 9004431 | CIF | Mn2 O8 Te3 | C 1 2/c 1 | 12.87; 5.3813; 11.888 90; 98.22; 90 | 814.873 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of spiroffite The Canadian Mineralogist, 1996, 34, 821-826 |
| 9004428 | CIF | C4 Na4 O16 Ti Zr2 | C 1 2/c 1 | 10.196; 6.616; 17.958 90; 94.14; 90 | 1208.23 | McDonald, A. M. The crystal structure of sabinaite, Na4Zr2TiO4(CO3)4 The Canadian Mineralogist, 1996, 34, 811-815 |
| 9004411 | CIF | Al1.93 H2 K0.894 O12 Si3.772 | C 1 2/c 1 | 5.18; 8.993; 20.069 90; 95.69; 90 | 930.283 | Liang, J.; Hawthorne, F. C. Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Sample: single-crystal refinement The Canadian Mineralogist, 1996, 34, 115-122 |
| 9004410 | CIF | Al1.96 H2 K0.94 O12 Si3.8 | C 1 2/c 1 | 5.1805; 8.994; 20.086 90; 95.74; 90 | 931.183 | Liang, J.; Hawthorne, F. C. Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Sample: Rietveld refinement (reflection mode) The Canadian Mineralogist, 1996, 34, 115-122 |
| 9004409 | CIF | Al1.94 H2 K0.86 O12 Si3.86 | C 1 2/c 1 | 5.1765; 8.9872; 20.072 90; 95.756; 90 | 929.086 | Liang, J.; Hawthorne, F. C. Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Sample: Rietveld refinement (transmission mode) The Canadian Mineralogist, 1996, 34, 115-122 |
| 9004391 | CIF | H5 K O12 S U2 | C 1 2/c 1 | 8.755; 13.987; 17.73 90; 104.13; 90 | 2105.46 | Vochten, R.; Van Haverbeke, L.; Van Springel, K.; Blaton, N.; Peeters, O. M. The structure and physicochemical characteristics of synthetic zippeite Note: S occupancies increase from .5 to full to match formula The Canadian Mineralogist, 1995, 33, 1091-1101 |
| 9004371 | CIF | Al1.92 B K0.41 O12 Si3 | C 1 2/c 1 | 5.09; 8.822; 19.819 90; 95.62; 90 | 885.674 | Liang, J.; Hawthorne, F. C.; Novak, M.; Cerny, P. Crystal-structure refinement of boromuscovite polytypes using a coupled Rietveld-static-structure energy-minimization method Sample: 2M1 polytype The Canadian Mineralogist, 1995, 33, 859-865 |
| 9004355 | CIF | Cr Hg5 O6 | C 1 2/c 1 | 11.274; 11.669; 6.603 90; 98.19; 90 | 859.807 | Groat, L. A.; Roberts, A. C.; Le Page, Y. The crystal structure of wattersite, Hg4HgCrO6 The Canadian Mineralogist, 1995, 33, 41-46 |
| 9004342 | CIF | B12 H19 K Mg2 O30 | C 1 2/c 1 | 18.572; 8.466; 14.689 90; 100.02; 90 | 2274.33 | Burns, P. C.; Hawthorne, F. C. Kaliborite: An example of a crystallographically symmetrical hydrogen bond The Canadian Mineralogist, 1994, 32, 885-894 |
| 9004338 | CIF | C2 Ca Ce F O6 | C 1 2/c 1 | 12.329; 7.11; 18.741 90; 102.68; 90 | 1602.75 | Wang, L.; Ni, Y.; Hughes, J. M.; Bayliss, P.; Drexler, J. W. The atomic arrangement of synchysite-(Ce), CeCaF(CO3)2 The Canadian Mineralogist, 1994, 32, 865-871 |
| 9004321 | CIF | Al0.078 Ca Fe0.038 Mg0.962 O6 Si1.922 | C 1 2/c 1 | 9.747; 8.914; 5.259 90; 105.9; 90 | 439.446 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P9 - 89.6% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004320 | CIF | Al0.078 Ca Fe0.002 Mg0.998 O6 Si1.922 | C 1 2/c 1 | 9.7498; 8.916; 5.2586 90; 105.872; 90 | 439.698 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P8 - 79.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004319 | CIF | Al0.078 Ca Fe0.008 Mg0.992 O6 Si1.922 | C 1 2/c 1 | 9.7493; 8.9142; 5.2564 90; 105.893; 90 | 439.357 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P7 - 70.0% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004318 | CIF | Al0.078 Ca Fe0.01 Mg0.99 O6 Si1.922 | C 1 2/c 1 | 9.7464; 8.9163; 5.2562 90; 105.897; 90 | 439.304 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P6 - 59.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004317 | CIF | Al0.078 Ca Fe0.024 Mg0.976 O6 Si1.922 | C 1 2/c 1 | 9.7485; 8.9179; 5.2566 90; 105.894; 90 | 439.518 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P5 - 49.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004316 | CIF | Al0.078 Ca Fe0.052 Mg0.948 O6 Si1.922 | C 1 2/c 1 | 9.7489; 8.9184; 5.2577 90; 105.896; 90 | 439.648 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P4 - 39.7% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004315 | CIF | Al0.078 Ca Fe0.018 Mg0.982 O6 Si1.922 | C 1 2/c 1 | 9.7489; 8.9181; 5.2574 90; 105.888; 90 | 439.626 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P3 - 30.6% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004314 | CIF | Al0.078 Ca Fe0.03 Mg0.97 O6 Si1.922 | C 1 2/c 1 | 9.7497; 8.9189; 5.2576 90; 105.903; 90 | 439.685 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P2 - 19.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004313 | CIF | Al0.078 Ca Fe0.016 Mg0.984 O6 Si1.922 | C 1 2/c 1 | 9.7501; 8.9207; 5.2593 90; 105.897; 90 | 439.947 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P1 - 9.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004312 | CIF | Al0.078 Ca Fe0.008 Mg0.992 O6 Si1.922 | C 1 2/c 1 | 9.7476; 8.9174; 5.2573 90; 105.9; 90 | 439.498 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: SPh single phase Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004311 | CIF | Al0.068 Ca Fe0.008 Mg0.992 O6 Si1.932 | C 1 2/c 1 | 9.7429; 8.9161; 5.2557 90; 105.88; 90 | 439.132 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: single crystal SC The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004310 | CIF | B6 Ca H22 Mg O22 | C 1 2/c 1 | 12.137; 7.433; 19.234 90; 90.29; 90 | 1735.16 | Burns, P. C.; Hawthorne, F. C. Structure and hydrogen bonding in inderborite, a heteropolyhedral sheet structure The Canadian Mineralogist, 1994, 32, 533-539 |
| 9004253 | CIF | Fe0.01 Li0.55 Mn0.45 Nb0.26 O8 Sn0.21 Ta2.52 | C 1 2/c 1 | 9.4536; 11.4977; 5.0775 90; 90.51; 90 | 551.875 | Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The wodginite group. I. Structural crystallography Sample: TSE-76 The Canadian Mineralogist, 1992, 30, 597-611 |
| 9004252 | CIF | Fe0.56 Li0.01 Mn0.54 Nb0.38 O8 Sn0.43 Ta1.87 Ti0.19 | C 1 2/c 1 | 9.45; 11.442; 5.083 90; 91.045; 90 | 549.518 | Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The wodginite group. I. Structural crystallography Sample: A-17h, ferroan Note: heated The Canadian Mineralogist, 1992, 30, 597-611 |
| 9004251 | CIF | Fe0.57 Li0.01 Mn0.54 Nb0.38 O8 Sn0.45 Ta1.85 Ti0.2 | C 1 2/c 1 | 9.46; 11.421; 5.119 90; 90.4; 90 | 553.057 | Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The wodginite group. I. Structural crystallography Sample: A-17, ferroan The Canadian Mineralogist, 1992, 30, 597-611 |
| 9004250 | CIF | Fe0.4 Li0.09 Mn0.68 Nb0.35 O8 Sn0.47 Ta1.94 Zr0.07 | C 1 2/c 1 | 9.5; 11.465; 5.139 90; 90.51; 90 | 559.705 | Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The wodginite group. I. Structural crystallography Sample: CX-1, partially ordered The Canadian Mineralogist, 1992, 30, 597-611 |
| 9004213 | CIF | Ca Fe0.66 Mg0.34 O6 Si2 | C 1 2/c 1 | 9.814; 8.9959; 5.2534 90; 105.331; 90 | 447.296 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D7 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9004212 | CIF | Ca Fe0.48 Mg0.52 O6 Si2 | C 1 2/c 1 | 9.795; 8.979; 5.2545 90; 105.5; 90 | 445.322 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D5 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9004211 | CIF | Ca Fe0.26 Mg0.74 O6 Si2 | C 1 2/c 1 | 9.773; 8.9523; 5.2524 90; 105.676; 90 | 442.444 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D3 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9004210 | CIF | Ca Fe0.18 Mg0.82 O6 Si2 | C 1 2/c 1 | 9.7634; 8.9488; 5.2504 90; 105.726; 90 | 441.56 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D2 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9004209 | CIF | Ca0.89 Mg1.11 O6 Si2 | C 1 2/c 1 | 9.747; 8.9235; 5.2524 90; 105.939; 90 | 439.276 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D0 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9004206 | CIF | Fe4.8 H17 Mn1.2 O27 P4 | C 1 2/c 1 | 20.76; 5.154; 19.248 90; 93.55; 90 | 2055.53 | Marzoni Fecia di Cossato, Y.; Orlandi, P.; Pasero, M. Manganese-bearing beraunite from Mangualde, Portugal: mineral data and structure refinement The Canadian Mineralogist, 1989, 27, 441-446 |
| 9004194 | CIF | Nb2 O6 Sn | C 1 2/c 1 | 17.093; 4.877; 5.558 90; 90.85; 90 | 463.278 | Ercit, T. S.; Cerny, P. The crystal structure of foordite The Canadian Mineralogist, 1988, 26, 899-903 |
| 9004154 | CIF | O5 Sb2 V | C 1 2/c 1 | 17.989; 4.7924; 5.5 90; 95.15; 90 | 472.244 | Szymanski, J. T. A redetermination of the structure of Sb2VO5, stibivanite, a new mineral The Canadian Mineralogist, 1980, 18, 333-337 |
| 9004115 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.8033; 8.9581; 5.3515 90; 110.281; 90 | 440.827 | Hawthorne, F. C.; Grundy, H. D. Refinement of the crystal structure of LiScSi2O6 and structural variations in alkali pyroxenes The Canadian Mineralogist, 1977, 15, 50-58 |
| 9004111 | CIF | Fe0.07 Mn O8 Sn0.567 Ta2.25 Ti0.113 | C 1 2/c 1 | 9.489; 11.429; 5.105 90; 91.1; 90 | 553.534 | Ferguson, R. B.; Hawthorne, F. C.; Grice, J. D. The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba II. Wodginite The Canadian Mineralogist, 1976, 14, 550-560 |
| 9004099 | CIF | Ca0.83 Cu0.01 Fe0.08 H14 K Mg0.04 Na Nb0.08 O32 Si10 Ti0.06 Zn0.02 Zr1.86 | C 1 2/c 1 | 10.384; 15.947; 18.601 90; 104.59; 90 | 2980.88 | Le Page, Y.; Perrault, G. Structure cristalline de la lemoynite, (Na,K)2CaZr2Si10O26,5-6H2O Note: x-coordinate of Na1 changed. The Canadian Mineralogist, 1976, 14, 132-138 |
| 9004028 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.4762; 8.6541; 5.1356 90; 105.269; 90 | 406.293 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 9.72 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004027 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.5089; 8.6937; 5.1545 90; 105.344; 90 | 410.921 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 8.11 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004026 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.5674; 8.7596; 5.1863 90; 105.52; 90 | 418.798 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 5.36 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004025 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6313; 8.8327; 5.2212 90; 105.746; 90 | 427.502 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 2.45 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004024 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6828; 8.888; 5.2482 90; 105.951; 90 | 434.274 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = .46 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004023 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6912; 8.8986; 5.2531 90; 105.99; 90 | 435.49 | Bindi L; Downs R T; Harlow G E; Safonov O G; Litvin Y A; Perchuk L L; Uchida H; Menchetti S Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air American Mineralogist, 2006, 91, 802-808 |
| 9004022 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6912; 8.8986; 5.2531 90; 105.99; 90 | 435.49 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air American Mineralogist, 2006, 91, 802-808 |
| 9003881 | CIF | Cr0.158 Fe0.036 O9 Ti2.535 V2.254 | C 1 2/c 1 | 17.102; 5.0253; 7.0579 90; 106.636; 90 | 581.185 | Dobelin, N.; Reznitsky, L. Z.; Sklyarov, E. V.; Armbruster, T.; Medenbach, O. Schreyerite, V2Ti3O9: New occurrence and crystal structure American Mineralogist, 2006, 91, 196-202 |
| 9003722 | CIF | Ca0.36 Mg0.81 Na0.56 O6 Si2.27 | C 1 2/c 1 | 9.5792; 8.7588; 5.261 90; 107.199; 90 | 421.672 | Yang, H.; Konzett, J. Crystal chemistry of a high-pressure C2/c clinopyroxene with six-coordinated silicon American Mineralogist, 2005, 90, 1223-1226 |
| 9003660 | CIF | Fe3 Na1.702 O12 P3 | C 1 2/c 1 | 11.849; 12.539; 6.486 90; 114.51; 90 | 876.819 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Fe2+2Fe3+(PO4)3 (x = 1.00) American Mineralogist, 2005, 90, 653-662 |
| 9003659 | CIF | Fe2.48 Mn0.442 Na1.762 O12 P3 | C 1 2/c 1 | 11.894; 12.536; 6.471 90; 114.49; 90 | 878.043 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn0.5Fe2+1.5Fe3+(PO4)3 (x = 0.75) American Mineralogist, 2005, 90, 653-662 |
| 9003658 | CIF | Fe1.964 Mn Na1.738 O12 P3 | C 1 2/c 1 | 11.944; 12.56; 6.48 90; 114.52; 90 | 884.44 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2MnFe2+Fe3+(PO4)3 (x = 0.50) American Mineralogist, 2005, 90, 653-662 |
| 9003657 | CIF | Fe1.5 Mn1.538 Na1.56 O12 P3 | C 1 2/c 1 | 11.995; 12.596; 6.495 90; 114.6; 90 | 892.254 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn1.5Fe2+0.5Fe3+(PO4)3 (x = 0.25) American Mineralogist, 2005, 90, 653-662 |
| 9003656 | CIF | Fe Mn2.02 Na1.862 O12 P3 | C 1 2/c 1 | 12.024; 12.629; 6.515 90; 114.58; 90 | 899.66 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn2Fe3+(PO4)3 (x = 0.00) American Mineralogist, 2005, 90, 653-662 |
| 9003418 | CIF | O3 Si Zn | C 1 2/c 1 | 9.755; 9.083; 5.244 90; 107.9; 90 | 442.152 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model zinc px after Morimoto et al. (1975) with O3-O3-O3 angle = 161.3 and model oxygen radius = 1.329 American Mineralogist, 2004, 89, 614-628 |
| 9003417 | CIF | Ca Mn O6 Si2 | C 1 2/c 1 | 9.94; 9.248; 5.339 90; 108.3; 90 | 465.967 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model johannsenite after Freed and Peacor (1967) with O3-O3-O3 angle = 163.8 and model oxygen radius = 1.348 American Mineralogist, 2004, 89, 614-628 |
| 9003416 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.828; 9.142; 5.278 90; 108.4; 90 | 449.972 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hedenbergite after Zhang et al. (1997) with O3-O3-O3 angle = 164.4 and model oxygen radius = 1.332 American Mineralogist, 2004, 89, 614-628 |
| 9003415 | CIF | Ca Co O6 Si2 | C 1 2/c 1 | 9.785; 9.1; 5.254 90; 108.5; 90 | 443.659 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model calcium cobalt px after Ghose et al. (1987) with O3-O3-O3 angle = 165.1 and model oxygen radius = 1.325 American Mineralogist, 2004, 89, 614-628 |
| 9003414 | CIF | Ca Ni O6 Si2 | C 1 2/c 1 | 9.724; 9.043; 5.221 90; 108.5; 90 | 435.379 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model calcium nickel px after Ghose et al. (1987) with O3-O3-O3 angle = 165.2 and model oxygen radius = 1.316 American Mineralogist, 2004, 89, 614-628 |
| 9003413 | CIF | In Na O6 Si2 | C 1 2/c 1 | 9.967; 9.241; 5.335 90; 109.4; 90 | 463.481 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium indium px after Ohashi et al. (1990) with O3-O3-O3 angle = 171.0 and model oxygen radius = 1.338 American Mineralogist, 2004, 89, 614-628 |
| 9003412 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.64; 8.928; 5.155 90; 109.7; 90 | 417.702 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium gallium px after Ohashi et al. (1995) with O3-O3-O3 angle = 172.7 and model oxygen radius = 1.291 American Mineralogist, 2004, 89, 614-628 |
| 9003411 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.712; 8.992; 5.192 90; 109.7; 90 | 426.881 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium vanadium px with O3-O3-O3 angle = 173.0 and model oxygen radius = 1.300 American Mineralogist, 2004, 89, 614-628 |
| 9003410 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.929; 9.189; 5.305 90; 109.8; 90 | 455.401 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium scandium px after Ohashi et al. (1994A) with O3-O3-O3 angle = 173.7 and model oxygen radius = 1.328 American Mineralogist, 2004, 89, 614-628 |
| 9003409 | CIF | Na O6 Si2 Ti | C 1 2/c 1 | 9.791; 9.06; 5.231 90; 109.9; 90 | 436.316 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium titanium px after Ohashi et al. (1982) with O3-O3-O3 angle = 173.9 and model oxygen radius = 1.310 American Mineralogist, 2004, 89, 614-628 |
| 9003408 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.737; 9.009; 5.201 90; 109.9; 90 | 428.992 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model acmite after Cameron et al. (1973) with O3-O3-O3 angle = 174.0 and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
| 9003407 | CIF | Mn Na O6 Si2 | C 1 2/c 1 | 9.698; 8.973; 5.181 90; 109.9; 90 | 423.93 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium manganese px after Ohashi et al. (1987) with O3-O3-O3 angle = 174.1 and model oxygen radius = 1.297 American Mineralogist, 2004, 89, 614-628 |
| 9003406 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.527; 8.81; 5.087 90; 110; 90 | 401.217 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model jadeite after Clark et al. (1969) with O3-O3-O3 angle = 174.7 and model oxygen radius = 1.273 American Mineralogist, 2004, 89, 614-628 |
| 9003405 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.838; 9.092; 5.249 90; 110.1; 90 | 440.912 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium scandium px after Hawthorne and Grundy (1977) with O3-O3-O3 angle = 175.6 and model oxygen radius = 1.313 American Mineralogist, 2004, 89, 614-628 |
| 9003404 | CIF | Li O6 Si2 V | C 1 2/c 1 | 9.648; 8.898; 5.137 90; 110.5; 90 | 413.073 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium vanadium px after Satto et al. (1997) with O3-O3-O3 angle = 178.1 and model oxygen radius = 1.284 American Mineralogist, 2004, 89, 614-628 |
| 9003403 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.601; 8.839; 5.103 90; 110.7; 90 | 405.101 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lilthium gallium px after Sato et al. (1994) with O3-O3-O3 angle = 179.9 and model oxygen radius = 1.276 American Mineralogist, 2004, 89, 614-628 |
| 9003402 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.695; 8.919; 5.149 90; 110.9; 90 | 415.938 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium iron px after Redhammer et al. (2001) with O3-O3-O3 angle = 180.8 and model oxygen radius = 1.287 American Mineralogist, 2004, 89, 614-628 |
| 9003401 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.503; 8.655; 4.997 90; 112.1; 90 | 380.799 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 3.164 GPa after Arlt and Angel (2003) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.254 American Mineralogist, 2004, 89, 614-628 |
| 9003400 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.572; 8.715; 5.032 90; 112.1; 90 | 388.928 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Arlt and Angel (2003) with O3-O3-O3 angle = 189.9 and model oxygen radius = 1.263 American Mineralogist, 2004, 89, 614-628 |
| 9003399 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.589; 8.766; 5.061 90; 111.7; 90 | 395.265 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 760C after Cameron et al. (1973) with O3-O3-O3 angle = 186.6 and model oxygen radius = 1.267 American Mineralogist, 2004, 89, 614-628 |
| 9003398 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.57; 8.717; 5.033 90; 112.1; 90 | 389.014 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Cameron et al. (1973) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.263 American Mineralogist, 2004, 89, 614-628 |
| 9003397 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.401; 8.738; 5.045 90; 108.7; 90 | 392.549 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 9.28 GPa after Origlieri et al. (2003) with O3-O3-O3 angle = 166.1 and model oxygen radius = 1.271 American Mineralogist, 2004, 89, 614-628 |
| 9003396 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.65; 8.937; 5.16 90; 109.7; 90 | 418.963 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Origlieri et al. (2003) with O3-O3-O3 angle = 172.8 and model oxygen radius = 1.292 American Mineralogist, 2004, 89, 614-628 |
| 9003395 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.697; 8.98; 5.184 90; 109.7; 90 | 424.997 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 600C after Cameron et al. (1973) with O3-O3-O3 angle = 172.9 and model oxygen radius = 1.299 American Mineralogist, 2004, 89, 614-628 |
| 9003394 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.653; 8.944; 5.164 90; 109.6; 90 | 420.008 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Cameron et al. (1973) with O3-O3-O3 angle = 172.0 and model oxygen radius = 1.294 American Mineralogist, 2004, 89, 614-628 |
| 9003393 | CIF | Fe O3 Si | C 1 2/c 1 | 9.552; 8.844; 5.106 90; 103.8; 90 | 418.893 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model ferrosilite at 1.87 GPa after Hugh-Jones et al. (1995) with O3-O3-O3 angle = 138.3 and model oxygen radius = 1.366 American Mineralogist, 2004, 89, 614-628 |
| 9003392 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.607; 8.939; 5.161 90; 108.3; 90 | 420.796 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside at 5.3 GPa after Levien and Prewitt (1981) with O3-O3-O3 angle = 163.6 and model oxygen radius = 1.304 American Mineralogist, 2004, 89, 614-628 |
| 9003391 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.76; 9.071; 5.237 90; 108.7; 90 | 439.171 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside after Levien and Prewitt (1981) with O3-O3-O3 angle = 166.4 and model oxygen radius = 1.319 American Mineralogist, 2004, 89, 614-628 |
| 9003390 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.876; 9.17; 5.294 90; 109; 90 | 453.32 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside at 1000C after Cameron et al. (1973) with O3-O3-O3 angle = 168.5 and model oxygen radius = 1.330 American Mineralogist, 2004, 89, 614-628 |
| 9003389 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.756; 9.067; 5.235 90; 108.7; 90 | 438.63 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside after Cameron et al. (1973) with O3-O3-O3 angle = 166.4 and model oxygen radius = 1.318 American Mineralogist, 2004, 89, 614-628 |
| 9003388 | CIF | Mg O3 Si | C 1 2/c 1 | 6.6332; 6; 3.464 90; 100; 90 | 135.77 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 120 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003387 | CIF | Mg O3 Si | C 1 2/c 1 | 7.023; 6.51; 3.759 90; 104.1; 90 | 166.683 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 140 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003386 | CIF | Mg O3 Si | C 1 2/c 1 | 7.326; 6.823; 3.939 90; 107.7; 90 | 187.572 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 160 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003385 | CIF | Mg O3 Si | C 1 2/c 1 | 7.526; 6.928; 4 90; 110.8; 90 | 194.968 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003384 | CIF | Mg O3 Si | C 1 2/c 1 | 7.608; 6.823; 3.939 90; 113.4; 90 | 187.654 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 200 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003383 | CIF | Mg O3 Si | C 1 2/c 1 | 7.565; 6.51; 3.759 90; 115.8; 90 | 166.67 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 220 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003382 | CIF | Mg O3 Si | C 1 2/c 1 | 7.394; 6; 3.464 90; 117.9; 90 | 135.814 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 240 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003317 | CIF | H7.79 O25 Pb3 U6 | C 1 2/c 1 | 28.355; 11.99; 13.998 90; 104.248; 90 | 4612.6 | Brugger, J.; Krivovichev, S. V.; Berlepsch, P.; Meisser, N.; Ansermet, S.; Armbruster, T. Spriggite, Pb3[(UO2)6O8(OH)2](H2O)3, a new mineral with beta-U3O8 - type sheets: Description and crystal structure American Mineralogist, 2004, 89, 339-347 |
| 9003111 | CIF | Ca0.15 Mg1.85 O6 Si2 | C 1 2/c 1 | 9.291; 8.679; 4.963 90; 102.22; 90 | 391.132 | Nestola, F.; Tribaudino, M.; Ballaran, T. B. High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 6.2 GPa American Mineralogist, 2004, 89, 189-196 |
| 9003064 | CIF | H8 O8 U | C 1 2/c 1 | 14.068; 6.721; 8.428 90; 123.356; 90 | 665.607 | Burns, P. C.; Hughes, K.-A. Studtite, [(UO2)(O2)(H2O)2](H2O)2: The first structure of a peroxide mineral American Mineralogist, 2003, 88, 1165-1168 |
| 9003056 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3694; 8.5028; 5.1456 90; 106.717; 90 | 392.605 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 9.28 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003055 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3742; 8.5086; 5.1484 90; 106.721; 90 | 393.28 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.97 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003054 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3836; 8.5201; 5.156 90; 106.776; 90 | 394.674 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.50 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003053 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4059; 8.5472; 5.1703 90; 106.892; 90 | 397.728 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.39 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003052 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4105; 8.5481; 5.1727 90; 106.915; 90 | 398.1 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.23 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003051 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.411; 8.5517; 5.1729 90; 106.91; 90 | 398.315 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.08 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003050 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4295; 8.57; 5.1844 90; 106.999; 90 | 400.651 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 6.25 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003049 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.435; 8.578; 5.1894 90; 107.03; 90 | 401.58 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.78 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003048 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4562; 8.5997; 5.2016 90; 107.104; 90 | 404.289 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.05 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003047 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4867; 8.6323; 5.2206 90; 107.221; 90 | 408.36 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 3.53 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003046 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.5173; 8.6605; 5.2374 90; 107.349; 90 | 412.051 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 2.22 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003045 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.5439; 8.6831; 5.2517 90; 107.441; 90 | 415.203 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 1.14 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003044 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.572; 8.7094; 5.2678 90; 107.498; 90 | 418.836 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 0.0001 GPa Note: altered y-coordinate of O2 American Mineralogist, 2003, 88, 1025-1032 |
| 9002901 | CIF | Al Ca0.61 Fe0.13 K0.17 Mg0.43 Mn0.01 Na0.05 O6 Si1.61 | C 1 2/c 1 | 9.773; 8.926; 5.269 90; 105.75; 90 | 442.378 | Bindi, L.; Safonov, O. G.; Yapaskurt, V. O.; Perchuk, L. L.; Menchetti, S. Ultrapotassic clinopyroxene from the Kumdy-Kol microdiamond mine, Kokchetav Complex, Kazakhstan: Occurrence, composition and crystal-chemical characterization American Mineralogist, 2003, 88, 464-468 |
| 9002884 | CIF | Fe0.5 In1.403 Mn0.597 Na0.55 O12 P2.5 | C 1 2/c 1 | 12.222; 12.845; 6.507 90; 115.11; 90 | 925.003 | Hatert F; Hermann R P; Long G J; Fransolet A M; Grandjean F An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.75, NaMnFe.5In1.5(PO4)3 American Mineralogist, 2003, 88, 211-222 |
| 9002883 | CIF | Fe In0.936 Mn0.564 Na0.549 O12 P2.5 | C 1 2/c 1 | 12.131; 12.746; 6.47 90; 114.84; 90 | 907.85 | Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F. An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.50, NaMnFeIn(PO4)3 American Mineralogist, 2003, 88, 211-222 |
| 9002882 | CIF | Fe1.5 In0.51 Mn0.49 Na0.533 O12 P2.5 | C 1 2/c 1 | 12.064; 12.641; 6.428 90; 114.63; 90 | 891.089 | Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F. An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.25, NaMnFe1.5In0.5(PO4)3 American Mineralogist, 2003, 88, 211-222 |
| 9002733 | CIF | Ag S2 Sb | C 1 2/c 1 | 12.862; 4.409; 13.218 90; 98.48; 90 | 741.379 | Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist, 2002, 87, 753-764 |
| 9002725 | CIF | Ca Cu0.68 H4 K O9 S2 | C 1 2/c 1 | 11.654; 7.497; 10.097 90; 125.21; 90 | 720.776 | Menchetti, S.; Bindi, L.; Bonazzi, P.; Olmi, F. Disordered distribution of Cu in the crystal structure of leightonite, K2Ca2Cu(SO4)4.2H2O American Mineralogist, 2002, 87, 721-725 |
| 9002722 | CIF | Al0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257 | C 1 2/c 1 | 9.6774; 8.8479; 5.2662 90; 106.446; 90 | 432.468 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6 American Mineralogist, 2002, 87, 709-714 |
| 9002721 | CIF | Al0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244 | C 1 2/c 1 | 9.6718; 8.8412; 5.267 90; 106.483; 90 | 431.874 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5 American Mineralogist, 2002, 87, 709-714 |
| 9002720 | CIF | Al0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257 | C 1 2/c 1 | 9.6582; 8.8273; 5.2665 90; 106.577; 90 | 430.338 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4 American Mineralogist, 2002, 87, 709-714 |
| 9002719 | CIF | Al0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403 | C 1 2/c 1 | 9.6631; 8.8263; 5.2709 90; 106.601; 90 | 430.814 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3 American Mineralogist, 2002, 87, 709-714 |
| 9002718 | CIF | Al0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285 | C 1 2/c 1 | 9.6595; 8.8263; 5.2686 90; 106.596; 90 | 430.476 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2 American Mineralogist, 2002, 87, 709-714 |
| 9002717 | CIF | Al0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428 | C 1 2/c 1 | 9.6072; 8.7413; 5.2771 90; 107.172; 90 | 423.413 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1 American Mineralogist, 2002, 87, 709-714 |
| 9002485 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.287; 8.4; 4.85 90; 100.025; 90 | 372.576 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample: Ideal pyroxene structure American Mineralogist, 2000, 85, 1485-1491 |
| 9002484 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.583; 8.883; 5.093 90; 100.56; 90 | 426.203 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 8.2 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002483 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.6; 8.912; 5.108 90; 100.67; 90 | 429.46 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 7.4 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002482 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.651; 8.988; 5.136 90; 100.97; 90 | 437.372 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 4.5 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002481 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.746; 9.084; 5.177 90; 101.52; 90 | 449.1 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 1.5 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002480 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.798; 9.14; 5.205 90; 101.8; 90 | 456.277 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 0 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002307 | CIF | Al1.24 Fe1.4 H1.64 K0.98 Mg0.71 Na0.02 O12 Si1.36 Ti0.16 | C 1 2/c 1 | 5.335; 9.242; 20.181 90; 95.2; 90 | 990.951 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C6c American Mineralogist, 2000, 85, 436-448 |
| 9002250 | CIF | Ca O3 Si | C 1 2/c 1 | 11.8322; 6.8624; 10.5297 90; 111.245; 90 | 796.878 | Yang, H.; Prewitt, C. T. Crystal structure and compressibility of a two-layer polytype of pseudowollastonite (CaSiO3) American Mineralogist, 1999, 84, 1902-1905 |
| 9002179 | CIF | Ca O3 Si | C 1 2/c 1 | 6.8394; 11.8704; 19.6313 90; 90.667; 90 | 1593.69 | Yang, H.; Prewitt, C. T. On the crystal structure of pseudowollastonite (CaSiO3) American Mineralogist, 1999, 84, 929-932 |
| 9001989 | CIF | Mg0.786 Mn0.214 O3 Si | C 1 2/c 1 | 9.4199; 8.783; 5.0201 90; 103.05; 90 | 404.611 | Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T. High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 5.2 GPa American Mineralogist, 1998, 83, 1176-1181 |
| 9001962 | CIF | Al2.53 Fe0.16 H0.34 K0.93 Mg0.16 Na0.01 O12 Si3.2 Ti0.02 | C 1 2/c 1 | 5.197; 9.022; 20.076 90; 95.79; 90 | 936.508 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-31b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001961 | CIF | Al2.93 F0.06 Fe0.06 H0.28 K0.93 Mg0.16 Na0.05 O11.94 Si2.88 Ti0.04 | C 1 2/c 1 | 5.196; 8.997; 20.034 90; 95.8; 90 | 931.763 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Bb from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001960 | CIF | Al2.68 F0.04 Fe0.12 H0.26 K0.92 Mg0.14 Na0.08 O11.96 Si3.16 Ti0.04 | C 1 2/c 1 | 5.186; 9.003; 20.03 90; 95.84; 90 | 930.338 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Cb from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001959 | CIF | Al2.75 F0.04 Fe0.06 H0.28 K0.94 Mg0.08 Na0.06 O11.96 Si3.08 Ti0.06 | C 1 2/c 1 | 5.187; 9.004; 20.036 90; 95.73; 90 | 931.081 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample B1b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001958 | CIF | Al2.8 Ca0.06 F0.04 Fe0.08 H0.28 K0.88 Mg0.06 Na0.06 O11.96 Si3.08 Ti0.02 | C 1 2/c 1 | 5.188; 8.996; 20.082 90; 95.78; 90 | 932.487 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-29b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001957 | CIF | Al2.64 Fe0.06 H0.3 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.06 | C 1 2/c 1 | 5.186; 9.005; 20.031 90; 95.78; 90 | 930.69 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample CC1b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001956 | CIF | Al2.68 F0.04 Fe0.3 K0.96 Na0.04 O11.96 Si3.08 | C 1 2/c 1 | 5.209; 9.035; 20.066 90; 95.68; 90 | 939.736 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample H87b from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001955 | CIF | Al2.83 Fe0.06 H0.32 K0.92 Mg0.08 Na0.08 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.192; 9.013; 20.056 90; 95.83; 90 | 933.676 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GFS15Ab from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001954 | CIF | Al2.96 F0.02 Fe0.08 K0.92 Mg0.06 Na0.08 O11.98 Si2.92 Ti0.02 | C 1 2/c 1 | 5.186; 8.991; 20.029 90; 95.77; 90 | 929.167 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample A4b from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001953 | CIF | Al2.65 Fe0.12 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.04 | C 1 2/c 1 | 5.182; 8.982; 20.002 90; 95.72; 90 | 926.352 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample RA1 from a pegmatite on Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001952 | CIF | Al2.37 F0.04 Fe0.3 H0.3 K0.99 Mn0.06 Na0.01 O11.96 Si3.32 | C 1 2/c 1 | 5.226; 9.074; 20.039 90; 95.74; 90 | 945.499 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GA1 from a pegmatite on Maddalena Island, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001951 | CIF | Mn O5 Si2 | C 1 2/c 1 | 6.332; 8.161; 6.583 90; 114.459; 90 | 309.651 | Arlt, T.; Armbruster, T.; Ulmer, P.; Peters, T. MnSi2O5 with the titanite structure: A new high-pressure phase in the MnO-SiO2 binary American Mineralogist, 1998, 83, 657-660 |
| 9001918 | CIF | Ca Cr2 H20 I6 Mg Na6 O40 | C 1 2/c 1 | 23.645; 10.918; 15.768 90; 114.42; 90 | 3706.45 | Cooper M A; Hawthorne F C; Roberts A C; Grice J D; Stirling J A R; Moffatt E A Georgeericksenite, Na6CaMg(IO3)6(CrO4)2(H2O)12, a new mineral from Oficina Chacabuco, Chile: Description and crystal structure American Mineralogist, 1998, 83, 390-399 |
| 9001816 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.647; 8.718; 5.114 90; 103.74; 90 | 417.792 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 9.9 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001815 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.668; 8.756; 5.128 90; 103.82; 90 | 421.534 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 8.7 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001814 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.686; 8.789; 5.141 90; 103.89; 90 | 424.857 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 7.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001813 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.707; 8.827; 5.156 90; 103.99; 90 | 428.681 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 6.3 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001812 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.724; 8.856; 5.168 90; 104.14; 90 | 431.562 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 5.3 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001811 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.737; 8.877; 5.176 90; 104.14; 90 | 433.834 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001810 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.744; 8.889; 5.181 90; 104.18; 90 | 435.076 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.2 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001809 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.756; 8.906; 5.189 90; 104.25; 90 | 436.984 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 3.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001808 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.772; 8.931; 5.2 90; 104.34; 90 | 439.684 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.8 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001807 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.787; 8.952; 5.209 90; 104.43; 90 | 441.98 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.1 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001806 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.81; 8.985; 5.224 90; 104.58; 90 | 445.63 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 1.1 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001805 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8389; 9.0214; 5.2424 90; 104.797; 90 | 449.887 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 0.0 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001740 | CIF | Al0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992 | C 1 2/c 1 | 9.7476; 8.9478; 5.2622 90; 106.056; 90 | 441.063 | Harlow, G. E. Structure refinement of a natural K-rich diopside: The effect of K on the average structure American Mineralogist, 1996, 81, 632-638 |
| 9001718 | CIF | Al2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16 | C 1 2/c 1 | 9.076; 5.226; 21.41 90; 99.48; 90 | 1001.63 | Ni, Y.; Hughes, J. M. The crystal structure of nanpingite-2M2, the Cs end-member of muscovite American Mineralogist, 1996, 81, 105-110 |
| 9001629 | CIF | Fe O3 Si | C 1 2/c 1 | 9.73; 9.11; 5.23 90; 107.8; 90 | 441.396 | Hugh-Jones D A; Woodland, A. B.; Angel, R. J. The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes Sample: fictive hedenbergite-like C2/c FeSiO3 phase American Mineralogist, 1994, 79, 1032-1041 |
| 9001628 | CIF | Fe O3 Si | C 1 2/c 1 | 9.54; 8.996; 5.008 90; 103.01; 90 | 418.763 | Hugh-Jones D A; Woodland, A. B.; Angel, R. J. The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = 1.87 GPa American Mineralogist, 1994, 79, 1032-1041 |
| 9001615 | CIF | Ca0.774 Fe0.11 Mg0.901 Na0.226 O6 Si2 | C 1 2/c 1 | 9.689; 8.824; 5.28 90; 107.6; 90 | 430.287 | Bertolo, S.; Nimis, P.; Dal Negro, A. Low-Ca augite from experimental alkali basalt at 18 kbar: Structural variation near the miscibility gap Atomic parameters from ICSD American Mineralogist, 1994, 79, 668-674 |
| 9001609 | CIF | Cl4 O17 Pb14 V2 | C 1 2/c 1 | 12.682; 22.566; 11.279 90; 118.11; 90 | 2847.1 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of kombatite, Pb14(VO4)2O9Cl4, a complex heteropolyhedral sheet mineral American Mineralogist, 1994, 79, 550-554 |
| 9001583 | CIF | Al1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225 | C 1 2/c 1 | 5.339; 9.249; 20.196 90; 95.06; 90 | 993.4 | Bigi, S.; Brigatti, M. F. Crystal chemistry and microstructures of plutonic biotite Sample 2M1 from Valle del Cervo syenitic complex American Mineralogist, 1994, 79, 63-72 |
| 9001341 | CIF | Al0.68 Ca0.45 Fe0.03 Mg0.37 Na0.55 O6 Si1.92 | C 1 2/c 1 | 9.545; 8.713; 5.246 90; 106.9; 90 | 417.445 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 2H, Di46Jd55, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001340 | CIF | Al0.58 Ca0.45 Fe0.07 Mg0.4 Na0.47 O6 Si1.97 Ti0.01 | C 1 2/c 1 | 9.551; 8.724; 5.247 90; 106.97; 90 | 418.159 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 37, Di45Jd48, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001339 | CIF | Al0.52 Ca0.47 Fe0.07 Mg0.46 Na0.41 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.561; 8.73; 5.249 90; 107; 90 | 418.977 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 61, Di47Jd40, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001338 | CIF | Al0.32 Ca0.55 Fe0.15 Mg0.65 Na0.3 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.628; 8.808; 5.254 90; 106.88; 90 | 426.36 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 25, Di55Jd30, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001337 | CIF | Al0.27 Ca0.52 Fe0.24 Mg0.66 Mn0.01 Na0.29 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.644; 8.82; 5.256 90; 107.04; 90 | 427.449 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 39, Di52Jd27, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001336 | CIF | Al0.28 Ca0.65 Fe0.13 Mg0.65 Na0.26 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.654; 8.831; 5.255 90; 106.52; 90 | 429.519 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 3H, Di64Jd26, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001335 | CIF | Al0.22 Ca0.61 Fe0.2 Mg0.72 Na0.25 O6 Si2 | C 1 2/c 1 | 9.662; 8.841; 5.253 90; 106.78; 90 | 429.614 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 34, Di62Jd24, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001334 | CIF | Al0.19 Ca0.71 Fe0.08 Mg0.83 Na0.2 O6 Si1.98 Ti0.01 | C 1 2/c 1 | 9.678; 8.853; 5.255 90; 106.52; 90 | 431.659 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 37, Di71Jd20, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001333 | CIF | Al0.1 Ca0.78 Cr0.09 Fe0.05 Mg0.83 Na0.18 O6 Si1.97 | C 1 2/c 1 | 9.693; 8.889; 5.253 90; 106.34; 90 | 434.323 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 7P, Di78Jd18, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001332 | CIF | Al0.06 Ca0.91 Fe0.1 Mg0.91 Na0.05 O6 Si1.97 | C 1 2/c 1 | 9.739; 8.913; 5.253 90; 106.02; 90 | 438.272 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SRV 4, Di90Jd05, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001330 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.53; 8.677; 7.048 90; 113.91; 90 | 365.075 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample from Cardiff U Mine, Ontario, annealed at 1090 C American Mineralogist, 1991, 76, 370-396 |
| 9001329 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.607; 8.775; 7.11 90; 114.08; 90 | 376.34 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample from Cardiff U Mine, Ontario, natural American Mineralogist, 1991, 76, 370-396 |
| 9001328 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.538; 8.699; 7.044 90; 113.76; 90 | 366.665 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28173 annealed at 1090 C, from Gjerstad, Norway American Mineralogist, 1991, 76, 370-396 |
| 9001327 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.564; 8.719; 7.057 90; 113.79; 90 | 369.565 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28173 natural, from Gjerstad, Norway American Mineralogist, 1991, 76, 370-396 |
| 9001326 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.547; 8.695; 7.059 90; 113.94; 90 | 367.272 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample E2312 annealed at 1090 C, from Sebastapol Twp., Ontario American Mineralogist, 1991, 76, 370-396 |
| 9001325 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.554; 8.708; 7.069 90; 113.93; 90 | 368.764 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample E2312 natural, from Sebastapol Twp., Ontario American Mineralogist, 1991, 76, 370-396 |
| 9001324 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.539; 8.692; 7.037 90; 113.79; 90 | 365.977 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28658 annealed at 1090 C, from Maevatanana, Malagasy Republic American Mineralogist, 1991, 76, 370-396 |
| 9001323 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.549; 8.695; 7.06 90; 113.87; 90 | 367.635 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28658 natural from Maevatanana, Malagasy Republic American Mineralogist, 1991, 76, 370-396 |
| 9001307 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.747; 8.9235; 5.2524 90; 105.939; 90 | 439.276 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni0, CaMgSi2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001306 | CIF | Ca Mg0.78 Ni0.22 O6 Si2 | C 1 2/c 1 | 9.7393; 8.9095; 5.2418 90; 105.85; 90 | 437.55 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni25, CaNi.22Mg.78Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001305 | CIF | Ca Mg0.55 Ni0.45 O6 Si2 | C 1 2/c 1 | 9.739; 8.9094; 5.2375 90; 105.848; 90 | 437.177 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni50, CaNi.45Mg.55Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001304 | CIF | Ca Mg0.26 Ni0.74 O6 Si2 | C 1 2/c 1 | 9.7372; 8.8986; 5.2313 90; 105.826; 90 | 436.097 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni80, CaNi.74Mg.26Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001303 | CIF | Ca Ni O6 Si2 | C 1 2/c 1 | 9.7359; 8.8932; 5.2284 90; 105.83; 90 | 435.524 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni100, CaNiSi2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001299 | CIF | Cu2 H12 Mg2 O15 P2 | C 1 2/c 1 | 22.523; 5.015; 10.506 90; 99.62; 90 | 1169.99 | Groat, L. A.; Hawthorne, F. C. The crystal structure of nissonite American Mineralogist, 1990, 75, 1170-1175 |
| 9001176 | CIF | As4 Ca0.08 H10 Mn4.57 O20 Zn0.32 | C 1 2/c 1 | 18.015; 9.261; 9.77 90; 96.238; 90 | 1620.35 | Kampf, A. R.; Ross, C. R. End-member villyaellenite from Mapimi, Durango, Mexico: Descriptive mineralogy, crystal structure, and implications for the ordering of Mn and Ca in type villyaellenite Note: refinition of villyaellenite and introduction of miguelromeroite results in a name change for this structure refinement Locality: Mapimi, Durango, Mexico American Mineralogist, 1988, 73, 1172-1178 |
| 9001168 | CIF | Bi2 Fe H2 O8 P | C 1 2/c 1 | 11.38; 6.66; 9.653 90; 115.34; 90 | 661.216 | Grice, J. D.; Groat, L. A. Crystal structure of paulkellerite American Mineralogist, 1988, 73, 873-875 |
| 9001118 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.515; 5.516; 18.3 90; 101.3; 90 | 941.852 | Ivaldi, G.; Catti, M.; Ferraris, G. Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure assemblage (Monte Rosa) Sample at 700 C American Mineralogist, 1988, 73, 358-364 |
| 9001117 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.46; 5.471; 18.182 90; 101.4; 90 | 922.456 | Ivaldi, G.; Catti, M.; Ferraris, G. Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure assemblage (Monte Rosa) Sample at 25 C American Mineralogist, 1988, 73, 358-364 |
| 9001058 | CIF | Al2.908 H0.12 K O10 Si3.092 | C 1 2/c 1 | 5.189; 9.004; 20.256 90; 95.74; 90 | 941.651 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 650 deg C, from Panasqueira, Portugal American Mineralogist, 1987, 72, 537-550 |
| 9001057 | CIF | Al2.908 F0.12 H1.88 K O11.88 Si3.092 | C 1 2/c 1 | 5.182; 8.993; 20.232 90; 95.75; 90 | 938.102 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 525 deg C, from Panasqueira, Portugal American Mineralogist, 1987, 72, 537-550 |
| 9001056 | CIF | Al2.908 F0.12 H1.88 K O11.88 Si3.092 | C 1 2/c 1 | 5.1579; 8.95; 20.071 90; 95.75; 90 | 921.88 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 20 deg C, from Panasqueira, Portugal American Mineralogist, 1987, 72, 537-550 |
| 9001055 | CIF | Al2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1 | C 1 2/c 1 | 5.215; 9.053; 20.15 90; 95.72; 90 | 946.573 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 300 deg C, from Diamond mine, Keystone, South Dakota American Mineralogist, 1987, 72, 537-550 |
| 9001054 | CIF | Al2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1 | C 1 2/c 1 | 5.2; 9.021; 20.07 90; 95.71; 90 | 936.796 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 20 deg C, from Diamond mine, Keystone, South Dakota American Mineralogist, 1987, 72, 537-550 |
| 9001052 | CIF | Ca Co O6 Si2 | C 1 2/c 1 | 9.806; 8.95; 5.243 90; 105.45; 90 | 443.517 | Ghose, S.; Wan, C.; Okamura, F. P. Crystal structures of CaNiSi2O6 and CaCoSi2O6 and some crystal-chemical relations in C2/c clinopyroxenes American Mineralogist, 1987, 72, 375-381 |
| 9001051 | CIF | Ca Ni O6 Si2 | C 1 2/c 1 | 9.734; 8.891; 5.228 90; 105.87; 90 | 435.212 | Ghose, S.; Wan, C.; Okamura, F. P. Crystal structures of CaNiSi2O6 and CaCoSi2O6 and some crystal-chemical relations in C2/c clinopyroxenes American Mineralogist, 1987, 72, 375-381 |
| 9001041 | CIF | Al1.34 Ca0.97 Fe0.61 O6 Si1.08 | C 1 2/c 1 | 9.79; 8.822; 5.37 90; 105.81; 90 | 446.248 | Cosca, M. A.; Peacor, D. R. Chemistry and structure of esseneite (CaFeAlSiO6), a new pyroxene produced by pyrometamorphism American Mineralogist, 1987, 72, 148-156 |
| 9001034 | CIF | Al0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model II American Mineralogist, 1986, 71, 1434-1440 |
| 9001033 | CIF | Al0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model I American Mineralogist, 1986, 71, 1434-1440 |
| 9001032 | CIF | Al0.931 Ca0.229 Fe0.069 Na0.77 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Full-occupancy model American Mineralogist, 1986, 71, 1434-1440 |
| 9001026 | CIF | H16 Mg3 O16 P2 | C 1 2/c 1 | 4.667; 27.926; 10.067 90; 105.01; 90 | 1267.27 | Takagi, S.; Mathew, M.; Brown, W. E. Crystal structures of bobierrite and synthetic Mg3(PO4)2(H2O)8 American Mineralogist, 1986, 71, 1229-1233 |
| 9000980 | CIF | S3 Sb1.966 | C 1 2/c 1 | 13.393; 11.717; 16.737 90; 93.8; 90 | 2620.69 | Swinnea, J. S.; Tenorio, A. J.; Steinfink, H. Sb10S15, a Pb-free analogue of fueloeppite, Pb3Sb8S15 American Mineralogist, 1985, 70, 1056-1058 |
| 9000976 | CIF | Al F Na O4 P | C 1 2/c 1 | 6.414; 8.207; 6.885 90; 115.47; 90 | 327.201 | Lahti, S. I.; Pajunen, A. New data on lacroixite, NaAlFPO4 American Mineralogist, 1985, 70, 849-855 |
| 9000963 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.605; 8.94; 5.16 90; 100.9; 90 | 435.089 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 293 K American Mineralogist, 1985, 70, 365-374 |
| 9000962 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.64; 8.978; 5.173 90; 101.1; 90 | 439.337 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 483 K American Mineralogist, 1985, 70, 365-374 |
| 9000961 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.659; 8.992; 5.18 90; 101.2; 90 | 441.334 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 693 K American Mineralogist, 1985, 70, 365-374 |
| 9000960 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.686; 9.024; 5.192 90; 101.4; 90 | 444.861 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 893 K American Mineralogist, 1985, 70, 365-374 |
| 9000959 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.706; 9.04; 5.202 90; 101.6; 90 | 447.113 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 1023 K American Mineralogist, 1985, 70, 365-374 |
| 9000917 | CIF | Fe O3 Si | C 1 2/c 1 | 9.928; 9.179; 5.338 90; 110.2; 90 | 456.527 | Sueno, S.; Kimata, M.; Prewitt, C. T. The crystal structure of high clinoferrosilicate T = 1050 C American Mineralogist, 1984, 69, 264-269 |
| 9000905 | CIF | Al3.06 H2 Na O12 Si2.94 | C 1 2/c 1 | 5.128; 8.898; 19.287 90; 94.35; 90 | 877.51 | Lin, C. Y.; Bailey, S. W. The crystal structure of paragonite-2M1 American Mineralogist, 1984, 69, 122-127 |
| 9000850 | CIF | Ca1.74 Fe0.91 Nb0.98 O14 Th0.26 Ti2.11 Zr2 | C 1 2/c 1 | 12.431; 7.224; 11.483 90; 100.33; 90 | 1014.48 | Sinclair, W.; Eggleton, R. A. Structure refinement of zirkelite from Kaiserstuhl, West Germany American Mineralogist, 1982, 67, 615-620 |
| 9000843 | CIF | Al1.322 Fe0.864 K Mg1.638 O12 Si2.84 Ti0.336 | C 1 2/c 1 | 5.3175; 9.212; 19.976 90; 95.09; 90 | 974.662 | Ohta, T.; Takeda, H.; Takeuchi, Y. Mica polytypism: Similarities in the crystal structures of coexisting 1M and 2M(1) oxybiotite Sample: in the 2M1 setting American Mineralogist, 1982, 67, 298-310 |
| 9000837 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.1988; 9.0266; 20.1058 90; 95.782; 90 | 938.714 | Richardson, S. M.; Richardson, J. W. Crystal structure of a pink muscovite from Archer's Post, Kenya: Implications for reverse pleochroism in dioctahedral micas American Mineralogist, 1982, 67, 69-75 |
| 9000833 | CIF | Al1.158 F K Li1.24 O11 Si3.492 | C 1 2/c 1 | 9.023; 5.197; 20.171 90; 99.48; 90 | 932.952 | Guggenheim, S. Cation ordering in lepidolite type 2M(2) from Radkovice American Mineralogist, 1981, 66, 1221-1232 |
| 9000808 | CIF | O2 Si | C 1 2/c 1 | 6.9897; 12.233; 7.1112 90; 120.74; 90 | 522.61 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 51.9 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000807 | CIF | O2 Si | C 1 2/c 1 | 7.0042; 12.246; 7.1177 90; 120.7; 90 | 524.948 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 46.0 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000806 | CIF | O2 Si | C 1 2/c 1 | 7.0213; 12.26; 7.1252 90; 120.66; 90 | 527.605 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 38.7 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000805 | CIF | O2 Si | C 1 2/c 1 | 7.0407; 12.279; 7.1342 90; 120.61; 90 | 530.826 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 31.5 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000804 | CIF | O2 Si | C 1 2/c 1 | 7.0692; 12.306; 7.1462 90; 120.53; 90 | 535.487 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 21.8 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000803 | CIF | O2 Si | C 1 2/c 1 | 7.1356; 12.3692; 7.1736 90; 120.34; 90 | 546.439 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 1 atm anisotropic refinement American Mineralogist, 1981, 66, 324-333 |
| 9000802 | CIF | O2 Si | C 1 2/c 1 | 7.1356; 12.3692; 7.1736 90; 120.34; 90 | 546.439 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 1 atm isotropic refinement American Mineralogist, 1981, 66, 324-333 |
| 9000801 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.612; 8.765; 5.1793 90; 105.32; 90 | 420.846 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 53.0 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9000800 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.63; 8.785; 5.1895 90; 105.37; 90 | 423.327 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 45.5 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9000799 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.656; 8.813; 5.2026 90; 105.49; 90 | 426.651 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 35.2 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9000798 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6809; 8.847; 5.2169 90; 105.57; 90 | 430.415 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 23.6 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9000797 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7456; 8.9198; 5.2516 90; 105.86; 90 | 439.137 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 1 atm pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9000791 | CIF | Ca0.87 Mg0.94 Mn0.19 O6 Si2 | C 1 2/c 1 | 9.76; 8.93; 5.27 90; 106.44; 90 | 440.538 | Gordon, W. A.; Peacor, D. R.; Brown, P. E.; Essene, E. J.; Allard, L. F. Exsolution relationships in a clinopyroxene of average composition Ca0.43Mn0.69Mg0.82Si2O6: X-ray diffraction and analytical electron microscopy American Mineralogist, 1981, 66, 127-141 |
| 9000782 | CIF | Ca H6 O16 S2 Sb4 | C 1 2/c 1 | 24.665; 5.6006; 10.185 90; 95.98; 90 | 1399.29 | Menchetti, S.; Sabelli, C. Peretaite, CaSb4O4(OH)2(SO4)2*2H2O: Its atomic arrangement and twinning American Mineralogist, 1980, 65, 940-946 |
| 9000772 | CIF | Fe H2 Na O2 S2 | C 1 2/c 1 | 10.693; 9.115; 5.507 90; 92.17; 90 | 536.364 | Konnert, J. A.; Evans, H. T. The crystal structure of erdite, NaFeS2*2H2O American Mineralogist, 1980, 65, 516-521 |
| 9000699 | CIF | Ca7 F2 K Li3 O36 Si12 Ti1.74 Zr0.26 | C 1 2/c 1 | 16.941; 9.746; 20.907 90; 112.5; 90 | 3189.13 | Menchetti, S.; Sabelli, C. The crystal structure of baratovite American Mineralogist, 1979, 64, 383-389 |
| 9000675 | CIF | Fe1.021 H2 Mg3.979 O18 Si6 | C 1 2/c 1 | 9.874; 27.24; 5.316 90; 109.5; 90 | 1347.82 | Veblen, D. R.; Burnham, C. W. New biopyriboles from Chester, Vermont: II. The crystal chemistry of jimthompsonite, clinojimthompsonite, and chesterite, and the amphibole-mica reaction American Mineralogist, 1978, 63, 1053-1073 |
| 9000671 | CIF | Ca O8 Te3 | C 1 2/c 1 | 12.576; 5.662; 9.994 90; 115.56; 90 | 641.982 | Effenberger, H.; Zemann, J.; Mayer, H. Carlfriesite: crystal structure, revision of chemical formula, and synthesis American Mineralogist, 1978, 63, 847-852 |
| 9000506 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.804; 9.03; 5.275 90; 105.98; 90 | 448.951 | Finger, L. W.; Ohashi, Y. The thermal expansion of diopside to 800 C and a refinement of the crystal structure at 700 C T = 700 C American Mineralogist, 1976, 61, 303-310 |
| 9000475 | CIF | Al2 Ca2 H18 Mg0.5 O20 P3 | C 1 2/c 1 | 10.004; 24.083; 6.235 90; 91.6; 90 | 1501.59 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. Additional data on the crystal structure of montgomeryite American Mineralogist, 1976, 61, 12-14 |
| 9000468 | CIF | Al1.999 K0.5 Mg2.001 O12 Si3 | C 1 2/c 1 | 5.329; 9.234; 20.098 90; 95.09; 90 | 985.082 | Takeda, H.; Ross, M. Mica polytypism: Dissimilarities in the crystal structures of coexisting 1M and 2M1 biotite American Mineralogist, 1975, 60, 1030-1040 |
| 9000459 | CIF | B3 H4 Na O7 | C 1 2/c 1 | 18.428; 9.882; 6.326 90; 104.4; 90 | 1115.81 | Dal Negro, A.; Pozas, J. M. M.; Ungaretti, L. The crystal structure of ameghinite American Mineralogist, 1975, 60, 879-883 |
| 9000448 | CIF | Ca0.4 Fe1.6 O6 Si2 | C 1 2/c 1 | 9.76; 9.057; 5.234 90; 106.3; 90 | 444.07 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs80Wo20 American Mineralogist, 1975, 60, 423-434 |
| 9000447 | CIF | Ca0.5 Fe1.5 O6 Si2 | C 1 2/c 1 | 9.781; 9.072; 5.246 90; 106.6; 90 | 446.094 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs75Wo25 American Mineralogist, 1975, 60, 423-434 |
| 9000446 | CIF | Ca0.7 Fe1.3 O6 Si2 | C 1 2/c 1 | 9.812; 9.049; 5.233 90; 105.3; 90 | 448.164 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs65Wo35 American Mineralogist, 1975, 60, 423-434 |
| 9000416 | CIF | Ca0.032 Fe1.332 Mg0.636 O6 Si2 | C 1 2/c 1 | 9.87; 9.054; 5.328 90; 110.15; 90 | 446.984 | Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 825 C American Mineralogist, 1974, 59, 1069-1082 |
| 9000415 | CIF | Ca0.032 Fe1.332 Mg0.636 O6 Si2 | C 1 2/c 1 | 9.851; 9.045; 5.326 90; 110.05; 90 | 445.798 | Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 760 C American Mineralogist, 1974, 59, 1069-1082 |
| 9000401 | CIF | Al2 Ca2 H14 Mg0.5 O20 P3 | C 1 2/c 1 | 10.023; 24.121; 6.243 90; 91.55; 90 | 1508.79 | Moore, P. B.; Araki, T. Montgomeryite, Ca4Mg(H2O)12[Al4(OH)4(PO4)6]:. Its crystal structure and relation to Vauxite, Fe2(H2O)4[Al4(OH)4(H2O)4(PO4)4].4H2O American Mineralogist, 1974, 59, 843-850 |
| 9000397 | CIF | Al2 Ca O6 Si | C 1 2/c 1 | 9.609; 8.652; 5.274 90; 106.06; 90 | 421.353 | Okamura, F. P.; Ghose, S.; Ohashi, H. Structure and crystal chemistry of calcium Tschermak's pyroxene, CaAlAlSiO6 American Mineralogist, 1974, 59, 549-557 |
| 9000379 | CIF | C H10 Cu2 Mg2 O11 | C 1 2/c 1 | 10.006; 11.752; 8.2132 90; 107.38; 90 | 921.701 | Brunton, G. D. Refinement of the callaghanite structure American Mineralogist, 1973, 58, 965-965 |
| 9000352 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.612; 8.77; 5.279 90; 107.25; 90 | 424.989 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000351 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.597; 8.751; 5.274 90; 107.29; 90 | 422.913 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000350 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.579; 8.722; 5.267 90; 107.37; 90 | 419.98 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000349 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.489; 8.46; 5.236 90; 109.88; 90 | 395.281 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 760 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000348 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.473; 8.43; 5.229 90; 109.99; 90 | 392.416 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 460 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000347 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.468; 8.412; 5.224 90; 110.05; 90 | 390.848 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 300 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000346 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.463; 8.392; 5.218 90; 110.15; 90 | 389.017 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000345 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.483; 8.63; 5.249 90; 107.59; 90 | 409.484 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000344 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.469; 8.614; 5.24 90; 107.57; 90 | 407.467 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000343 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.45; 8.594; 5.233 90; 107.57; 90 | 405.163 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000342 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.423; 8.564; 5.223 90; 107.56; 90 | 401.848 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000341 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.916; 9.179; 5.276 90; 105.28; 90 | 463.24 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000340 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.906; 9.164; 5.273 90; 105.22; 90 | 461.886 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 900 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000339 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.897; 9.138; 5.269 90; 105.17; 90 | 459.917 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000338 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.884; 9.11; 5.264 90; 105.11; 90 | 457.601 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000337 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.87; 9.077; 5.258 90; 105.01; 90 | 454.992 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000336 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.845; 9.024; 5.245 90; 104.74; 90 | 450.638 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000335 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.822; 9.081; 5.285 90; 105.98; 90 | 453.173 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000334 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.806; 9.05; 5.28 90; 106; 90 | 450.418 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 850 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000333 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.799; 9.029; 5.274 90; 106; 90 | 448.542 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 700 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000332 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.776; 8.979; 5.267 90; 105.94; 90 | 444.554 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000331 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.745; 8.899; 5.251 90; 105.63; 90 | 438.532 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000330 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.711; 8.876; 5.312 90; 107.29; 90 | 437.177 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000329 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.699; 8.855; 5.307 90; 107.32; 90 | 435.123 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000328 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.677; 8.829; 5.298 90; 107.33; 90 | 432.104 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000327 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.658; 8.795; 5.294 90; 107.42; 90 | 429.059 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000305 | CIF | H6 Mn5 O20 P4 | C 1 2/c 1 | 17.594; 9.086; 9.404 90; 96.67; 90 | 1493.14 | Moore, P. B.; Araki, T. Hureaulite, Mn5(H2O)4[PO3(OH)]2[PO4]2: Its atomic arrangement American Mineralogist, 1973, 58, 302-307 |
| 9000301 | CIF | Al0.86 Ca Mg0.39 O6 Si1.27 Ti0.48 | C 1 2/c 1 | 9.8; 8.85; 5.36 90; 105.62; 90 | 447.704 | Dowty, E.; Clark, J. R. Crystal structure refinement and optical properties of a Ti3+ fassaite from the Allende Meteorite American Mineralogist, 1973, 58, 230-242 |
| 9000284 | CIF | Be H Na O8 Si3 | C 1 2/c 1 | 12.63; 7.38; 14.02 90; 103.72; 90 | 1269.51 | Fang, J. H.; Robinson, P. D.; Ohya, Y. Redetermination of the crystal structure of eudidymite and its dimorphic relationship to epididymite American Mineralogist, 1972, 57, 1345-1354 |
| 9000280 | CIF | Al H22 Na O19 S2 | C 1 2/c 1 | 21.75; 9.11; 8.3 90; 92.47; 90 | 1643.06 | Fang, J. H.; Robinson, P. D. Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of mendozite, NaAl(SO4)2.11H2O American Mineralogist, 1972, 57, 1081-1088 |
| 9000257 | CIF | Ca0.125 Fe1.976 Li0.025 Mg0.049 Mn1.125 Na0.625 O12 P3 | C 1 2/c 1 | 12.004; 12.533; 6.404 90; 114.4; 90 | 877.405 | Moore, P. B. Crystal chemistry of the alluaudite structure type: Contribution to the paragenesis of pegmatite phosphate giant crystals American Mineralogist, 1971, 56, 1955-1975 |
| 9000194 | CIF | O7 Sn Ta2 | C 1 2/c 1 | 17.14; 4.865; 5.548 90; 91; 90 | 462.556 | Mumme, W. G. The crystal structure of SnTa2O7, thoreaulite, an example of tin in five-fold coordination American Mineralogist, 1970, 55, 367-377 |
| 9000192 | CIF | Ca Fe6 H8 O24 P4 | C 1 2/c 1 | 25.84; 5.126; 13.78 90; 111.2; 90 | 1701.72 | Moore, P. B. Crystal chemistry of the basic iron phosphates American Mineralogist, 1970, 55, 135-169 |
| 9000154 | CIF | Ca Na2 O8 S2 | C 1 2/c 1 | 10.129; 8.306; 8.533 90; 112.19; 90 | 664.724 | Araki, T.; Zoltai, T. Refinement of the crystal structure of a glauberite American Mineralogist, 1967, 52, 1272-1277 |
| 9000152 | CIF | Ca Mn O6 Si2 | C 1 2/c 1 | 9.978; 9.156; 5.293 90; 105.48; 90 | 466.019 | Freed, R. L.; Peacor, D. R. Refinement of the crystal structure of johannsenite American Mineralogist, 1967, 52, 709-720 |
| 9000149 | CIF | Al0.64 Ca0.98 Fe0.22 Mg0.57 Mn0.01 Na0.01 O6 Si1.5 Ti0.07 | C 1 2/c 1 | 9.794; 8.906; 5.319 90; 105.9; 90 | 446.202 | Peacor, D. R. Refinement of the crystal structure of a pyroxene of formula M1M2(Si1.5Al0.5)O6 American Mineralogist, 1967, 52, 31-41 |
| 9000146 | CIF | Al0.57 H1.4 Mg1.705 O7.86 Si1.43 | C 1 2/c 1 | 5.349; 9.255; 28.89 90; 97.12; 90 | 1419.17 | Shirozu, H.; Bailey, S. W. Crystal structure of a two-layer Mg-vermiculite American Mineralogist, 1966, 51, 1124-1143 |
| 9000143 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.418; 8.562; 5.219 90; 107.58; 90 | 401.189 | Prewitt, C. T.; Burnham, C. W. The crystal structure of jadeite, NaAlSi2O6 American Mineralogist, 1966, 51, 956-975 |
| 9000040 | CIF | Be H Na O8 Si3 | C 1 2/c 1 | 12.62; 7.37; 13.99 90; 103.72; 90 | 1264.07 | Ito, T. The structure of eudidymite (HNaBeSi3O8) Note: this structure does not make any sense American Mineralogist, 1947, 32, 442-453 |
| 9000022 | CIF | Al F H K Mg3 O11 Si3 | C 1 2/c 1 | 5.32; 9.21; 20.08 90; 95; 90 | 980.12 | Hendricks, S. B.; Jefferson, M. E. Polymorphism of the micas with optical measurements Note: data is reproduced from Jackson and West (1930) Note: Biotite group American Mineralogist, 1939, 24, 729-771 |
| 8107679 | CIF | C10 H10 O2 | C 1 2/c 1 | 16.6341; 7.4319; 14.8943 90; 123.243; 90 | 1540 | Jiang, Boye; Hou, Yun; Zhao, Feng-Lan; Meng, Qing-Guo Crystal structure of 7-hydroxy-3,4-dihydronaphthalen-1(2H)-one, C10H10O2 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 1123-1125 |
| 8107662 | CIF | C20 H22 Cu3 N8 O10 | C 1 2/c 1 | 12.0766; 16.2778; 14.7605 90; 97.858; 90 | 2874.4 | Wang, Yan-Qing; Yan, Wen-Qing; Nie, Li-Xue; Luan, Ping-Ping; Li, Chao-Qun Crystal structure of polybis(μ 4-3,5-dicarboxylatopyrazol-1-yl)-bis(N,N-dimethylformamide)tri-copper(II)–acetonitrile (1/2), C20H22Cu3N8O10 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 1069-1070 |
| 8107657 | CIF | C25 H23 Cl N2 O5 S2 | C 1 2/c 1 | 36.911; 9.931; 14.795 90; 112.32; 90 | 5017 | Fang, Yu; Zhang, Cheng; Yin, Meng-Qing; Yang, Xiao-Die; Ma, Wen-Jing The crystal structure of 5-chloro-6′-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3′-bipyridin]-1′-ium 4-methylbenzenesulfonate Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 1051-1053 |
| 8107649 | CIF | C24 H21 Cl N3 O4 Re | C 1 2/c 1 | 22.178; 12.4411; 17.1519 90; 90.27; 90 | 4732.5 | Mukiza, Janvier; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard Crystal structure of tricarbonyl-chlorido-(N-(pyridin-2-yl)-N-((4-tertbutyl) benzoyl)pyridine-2-amine)rhenium(I), C24H21ClN3O4Re Zeitschrift für Kristallographie - New Crystal Structures, 2015, 230, 44-46 |
| 8107635 | CIF | C20 H17 Co N3 O7 | C 1 2/c 1 | 27.441; 7.569; 19.961 90; 111.521; 90 | 3856.9 | Yin, Wei-Dong; Li, Gui-Lian Crystal structure of poly[aqua(1,2-bis(4-pyridyl)ethane-κ2N:N’)(4-nitro- 1,2-benzenedicarboxylate-κ3O,O’:O’’)cobalt(II)], C20H17CoN3O7 Zeitschrift für Kristallographie - New Crystal Structures, 2015, 230, 11-12 |
| 8107622 | CIF | C13 H13 Cl N2 O3 Pt S | C 1 2/c 1 | 7.9405; 18.0744; 21.513 90; 98.781; 90 | 3051.4 | Zou, Hao; Tan, Wei; Zhang, Jian-Guo Crystal structure of chlorido-(5-nitro-2-phenylpyridine-κ2 N,C)-[(methylsulfinyl)methane-κ1 S]platinum(II), C13H13ClN2O3PtS Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 999-1000 |
| 8107620 | CIF | C27 H28 N4 O16 Zn2 | C 1 2/c 1 | 13.072; 15.7589; 14.932 90; 95.373; 90 | 3062.48 | Zhang, Yan; Wang, Jia-Xin; Huang, Pei-Pei; Wu, Ting-Ting; Gao, Jia-Hao; Lu, Jiu-Fu Crystal structure of poly[diaqua-(μ 2-1,3-di(1H-imidazol-1-yl)propane-κ 2 N:N′)-bis(μ 2-5-carboxybenzene-1,3-dicarboxylato-O,O′:O″)-aqua-di-zinc dihydrate solvate], C27H28N4O16Zn2 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 991-993 |
| 8107587 | CIF | C8 H5 N O6 | C 1 2/c 1 | 12.8112; 11.7614; 11.1954 90; 100.726; 90 | 1657.4 | Bourletidis How, Jeraldine Maire; Lemmerer, Andreas; Smith, Mark G. The crystal structure of nitroterephthalic acid, C8H5NO6 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 875-876 |
| 8107558 | CIF | C34 H24 Cd N4 O4 | C 1 2/c 1 | 17.5723; 11.3574; 15.8345 90; 112.345; 90 | 2922.9 | Ping, Liu; Li-Hua, Wang; Xi-Shi, Tai The crystal structure of catena-poly[bis(6-phenylpyridine-2-carboxylato-κ2 N,O)-(μ2-4,4′-bipyridne-κ2 N:N)cadmium(II)], C34H24N4O4Cd Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 771-773 |
| 8107547 | CIF | C18 H16 N4 O3 S2 | C 1 2/c 1 | 19.694; 11.45; 8.3382 90; 91.82; 90 | 1879.3 | Jun, Yuan; Bingheng, Wu; Yong, Wang; Jianlong, Wang; Duanlin, Cao; Lizhen, Chen The crystal structure of 1-ethyl-2-nitro-imidazole oxide, C5H7N3O3 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 743-744 |
| 8107546 | CIF | C26 H24 N2 O4 Se2 | C 1 2/c 1 | 22.9092; 5.89; 36.6209 90; 91.983; 90 | 4938.5 | Feng, Shuxiao; Zhong, Xuan; Qi, Kaiyan; Guo, Yafei; Wang, Junling; Gu, Guangna; Ma, Junying The crystal structure of N,N′-(1,2-phenylene)bis (2-((2-oxopropyl)selanyl)benzamide), C26H24N2O4Se2 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 739-741 |
| 8107541 | CIF | C18 H16 N4 O3 S2 | C 1 2/c 1 | 19.694; 11.45; 8.3382 90; 91.82; 90 | 1879.3 | Yin, Zi-Yi; Zou, Fei; Chen, Jue-Yuan; Yuan, Lin; Li, Zhong-Yan The crystal structure of N′1,N′3-bis((E)-thiophen-2-ylmethylene)isophthalohydrazide monohydrate, C18H16N4O3S2 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 723-724 |
| 8107501 | CIF | C14 H12 Br2 O6 Zn | C 1 2/c 1 | 29.43; 4.774; 11.658 90; 103.194; 90 | 1595 | Zou, Fei; Zhang, Sheng-Ting; Chen, Jue-Yuan; Yuan, Lin The crystal structure of diaqua-bis(4-bromo-2-formylphenoxy)zinc(II), C14H12Br2O6Zn Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 583-584 |
| 8107481 | CIF | C22 H22 N4 O4 | C 1 2/c 1 | 34.315; 6.701; 9.105 90; 98.51; 90 | 2070.6 | Lai, Ni; Zhang, Sheng-Ting; Zou, Fei; Yuan, Lin; Li, Zhong-Yan The crystal structure of N′1,N′3-di((E)-benzylidene) isophthalohydrazide dihydrate, C 22 H 22 N 4 O 4 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 511-512 |
| 8107474 | CIF | C68 H54 N4 O9 Pb2 | C 1 2/c 1 | 15.7286; 16.3623; 22.5 90; 97.369; 90 | 5742.7 | Deng, Zheyu; Li, Jiahong; Hou, Xinbo; Luo, Na; Zhu, Xiaoming The crystal structure of di-μ-1-naphthylacetato-κ 3 O,O′:O;κ 3 O:O,O′-bis[(1-naphthylacetato-κ 2 O,O′)(2,2′-bipyridine-κ 2 N,N′)lead(II)] monohydrate, C68H54N4O9Pb2 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 483-485 |
| 8107472 | CIF | C6 H23 I2 N6 Ni O2.5 S2 | C 1 2/c 1 | 8.2282; 21.92; 11.4906 90; 109.451; 90 | 1954.19 | Belošević, Svetlana; Leovac, Vukadin M.; Radanović, Mirjana M.; Bogdanović, Milica G.; Radnović, Nikola D.; Rodić, Marko V. Crystal structure of trans-diaqua-bis(methyl methylcarbamohydrazonothioato-κ2 N,N′) nickel(II) iodide semihydrate, C6H22N6O2NiS2I2·0.5H2O Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 475-477 |
| 8107443 | CIF | C24 H30 N4 O4 | C 1 2/c 1 | 21.17; 13.2938; 9.7133 90; 114.423; 90 | 2489 | Xiao, Zhenxiu; Wang, Tiantian; Deng, Xin; Jiang, Wujiu; Tan, Yuxing The crystal structure of N′1,N′2-bis((E)-3-(tert-butyl)-2-hydroxybenzylidene)oxalohydrazide, C24H30N4O4 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 367-369 |
| 8107436 | CIF | C24 H76 Cu N8 O34 V10 | C 1 2/c 1 | 22.416; 11.7003; 20.079 90; 95.594; 90 | 5241.1 | Deng, Yuan-Huan; Wang, Qiong Crystal structure of bis(2,5,5,7-tetramethyl-1,4-diazepane-1,4-diium) diaqua-bis(1,2-diaminopropane)copper(II) bis(μ6-oxido)tetrakis(μ3-oxido)-tetradecakis(μ2-oxido)-octaoxido-decavanadium(V) – water (1/4), C24H76CuN8V10O34 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 345-347 |
| 8107386 | CIF | C19 H16 O7 | C 1 2/c 1 | 30.5661; 7.0209; 17.2028 90; 117.342; 90 | 3279.3 | Tan, Yong-cui; Li, Ji-Xin; Ye, Jiang-Hai; Zou, Juan; Liu, Ya-Hua Crystal structure of 3,5,7-trimethoxy-3′,4′-methylenedioxy-flavone, C19H16O7 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 175-176 |
| 8107361 | CIF | C34 H30 O7 | C 1 2/c 1 | 29.4446; 12.4393; 14.9807 90; 90.39; 90 | 5486.9 | Low, Yun-Yee; Lim, Siew-Huah Synthesis and crystal structure of dimethyl 2,2′-(2,5-bis(4-hydroxyphenyl)-2,5-dihydrofuran-3,4-diyl)dibenzoate, C34H30O7 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 91-93 |
| 8107305 | CIF | C19 H15 N3 O3 | C 1 2/c 1 | 20.6917; 10.1392; 16.9544 90; 115.739; 90 | 3204.07 | Setshedi, Itumeleng B.; Lemmerer, Andreas; Smith, Mark G. The crystal structure of N′-[bis(2-hydroxyphenyl)methylidene]pyridine-4-carbohydrazide, C19H15N3O3 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1105-1107 |
| 8107298 | CIF | C34 H26 N4 Ni O5 | C 1 2/c 1 | 29.3459; 10.2867; 19.878 90; 107.243; 90 | 5730.9 | Tingting, Zhou; Zhen, Cao The crystal structure of [(2,2′-bipyridine-κ2 N,N)-bis(6-phenylpyridine-2-carboxylato- κ2 N,O)nickel(II)] monohydrate, C34H26N4O5Ni Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1079-1081 |
| 8107295 | CIF | C20 H24 N4 O2 S | C 1 2/c 1 | 28.5901; 6.4383; 20.06 90; 99.682; 90 | 3639.9 | Al-Wahaibi, Lamya H.; Abdelbaky, Mohammed S. M.; Garcia-Granda, Santiago; Tiekink, Edward R. T.; El-Emam, Ali A. Crystal structure of 3-(adamantan-1-yl)-4-methyl-5-{[(4-nitrophenyl)methyl]sulfanyl}-4H-1,2,4-triazole, C20H24N4O2S Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1067-1070 |
| 8107284 | CIF | C19 H14 N4 O11 | C 1 2/c 1 | 17.855; 18.214; 14.193 90; 124.32; 90 | 3812 | Chen, Hai-Lin; Yao, Dong-Mei; Luo, Ze-Ping; Wang, Yan-Ping; Luo, Li-Sheng Synthesis and crystal structure of 3-(((7-hydroxy-3-(4-hydroxy-3,5-dinitrophenyl)-4-oxo-4H-chromen-8-yl)methyl)(nitroso)amino)propanoic acid, C19H14N4O11 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1029-1031 |
| 8107283 | CIF | C30 H34 Br2 Cl2 N8 Zn | C 1 2/c 1 | 28.5; 6.6384; 20.522 90; 108.376; 90 | 3684.7 | Liu, Hui-Jin The crystal structure of dibromido-bis((RS)-2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile-κ1 N)zinc(II), C30H34Br2Cl2N8Zn Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1027-1028 |
| 8107245 | CIF | C23 H34 N2 | C 1 2/c 1 | 15.2448; 8.2189; 16.735 90; 103.133; 90 | 2042 | Wallach, Christoph; Klein, Wilhelm; Fässler, Thomas F. Crystal structure of N 2,N 4-dimesitylpentane-2,4-diamine, C23H34N2 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 893-895 |
| 8107232 | CIF | C14 H15 N3 O6 | C 1 2/c 1 | 30.162; 3.8559; 27.3897 90; 117.61; 90 | 2822.7 | Jiang, Cheng-Jun; Xia, Ying-Fan; Xie, Yan-Song The crystal structure of the cocrystal 4-hydroxy-3,5-dimethoxybenzoic acid–pyrazine-2-carboxamide(1/1), C14H15N3O6 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 845-847 |
| 8107230 | CIF | C20 H14 N6 S4 Zn | C 1 2/c 1 | 8.5063; 12.3254; 21.843 90; 96.55; 90 | 2275.1 | Liu, Xue-Guo; Chen, Wan-Yao Crystal structure of 1,1′-(1,2-ethanediyl)bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ2 S:S)zinc(II), C20H14N6ZnS4 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 837-839 |
| 8107186 | CIF | C14 H8 Cu N6 O4 | C 1 2/c 1 | 15.6054; 7.0441; 12.6301 90; 108.55; 90 | 1316.25 | Hong, Dong-Feng; Chen, Ye; Zhu, Wen-Li The crystal structure of bis(pyrazolo[1,5-a]pyrimidine-3-carboxylato-κ 2 N,O)-copper(ii), C14H8N6O4Cu Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 679-680 |
| 8107172 | CIF | C34 H26 Mn N4 O5 | C 1 2/c 1 | 29.433; 10.412; 20.0207 90; 107.246; 90 | 5859.6 | Tai, Xi-Shi; Wang, Li-Hua The crystal structure of (2,2′-bipyridine-κ2 N,N′)- bis(6-phenylpyridine-2-carboxylate-κ2 N,O)manganese(II)] monohydrate, C34H26N4O5Mn Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 627-630 |
| 8107166 | CIF | C10 H16 N5 O5.5 | C 1 2/c 1 | 17.7836; 9.4796; 15.874 90; 97.093; 90 | 2655.6 | Jin, Ze-Sen; Liu, E.; Liu, Xiao-Jing; Jian, Fang-Fang; Liang, Tongling Crystal structure of (E)-amino(2-(3-ethoxy-4-hydroxybenzylidene)hydrazineyl)methaniminium nitrate hemihydrate C10H16N5O5.5 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 607-609 |
| 8107153 | CIF | C50 H38 Ce2 F18 O16 | C 1 2/c 1 | 15.589; 13.118; 29.118 90; 92.285; 90 | 5949.8 | Liu, Yang; Shi, Jing; Hou, YanJun; Chu, WenYi; Sun, ZhiZhong The crystal structure of tris(μ2-1,3-bis(4,4,4-trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl-κ4 O,O′:O′′,O′′′)-bis(1,2-dimethoxyethane-κ2 O,O′)dicerium(III), C50H38F18O16Ce2 Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1229-1231 |
| 8107143 | CIF | C23 H20 F3 N O3 | C 1 2/c 1 | 48.3041; 6.054; 28.5445 90; 105.519; 90 | 8043 | Amr, Abd El-Galil E.; Hosni, Hanaa M.; Ghabbour, Hazem A. Crystal structure of 1,2-bis(4-methoxyphenyl)-2-((3-(trifluoromethyl)phenyl)amino)ethan-1-one, C23H20F3NO3 Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1197-1199 |
| 8107131 | CIF | C5 H5 N5 Ni O3 | C 1 2/c 1 | 8.5804; 13.79; 13.969 90; 104.37; 90 | 1601.2 | Youzhu, Yu; Yuhua, Guo; Liguo, Yang; Yongsheng, Niu Crystal structure of two-dimensional coordination polymer poly-[μ2-azido-aqua-(μ2-pyrazine-2-carboxylato-κ3 O,N:N′)nickel(II)], C5H5N5O3Ni Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1163-1164 |
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