Crystallography Open Database

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Searching journal of publication like 'European Journal of Mineralogy (1,1989-)'

COD ID: 1100016
CIF file Formula: - Al1.788 H2 K Mg0.64 O12 Si3.572 -
Comments: Pavese, A; Ferraris, G; Prencipe, M; Ibberson, R Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study European Journal of Mineralogy (1,1989-) 9 (1997) 1183-1190
Space group: P 31 1 2
Cell volume: 700.1
Cell parameters: 5.21379; 5.21379; 29.73819; 90; 90; 120;  

COD ID: 1100017
CIF file Formula: - Al1.848 H2 K Mg0.58 O12 Si3.572 -
Comments: Pavese, A; Ferraris, G; Prencipe, M; Ibberson, R Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study European Journal of Mineralogy (1,1989-) 9 (1997) 1183-1190
Space group: P 31 1 2
Cell volume: 714
Cell parameters: 5.23169; 5.23169; 30.1227; 90; 90; 120;  

COD ID: 1521101
CIF file Formula: - Al4.002 Mg1.998 O24 P6 -
Comments: Han, S.-X.; Smith, J.V.; Pluth, J.J.; Richardson, J.W.jr. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit European Journal of Mineralogy (1,1989-) 2 (1990) 787-798
Space group: P -4 3 n
Cell volume: 738.126
Cell parameters: 9.0374; 9.0374; 9.0374; 90; 90; 90;  

COD ID: 1521111
CIF file Formula: - C8 H24 Al4 Mg2 N2 O24 P6 -
Comments: Han, S.-X.; Smith, J.V.; Pluth, J.J.; Richardson, J.W.jr. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit European Journal of Mineralogy (1,1989-) 2 (1990) 787-798
Space group: P m -3 n
Cell volume: 739.671
Cell parameters: 9.0437; 9.0437; 9.0437; 90; 90; 90;  

COD ID: 1521112
CIF file Formula: - Al4.002 Mg1.998 N2 O24 P6 -
Comments: Han, S.-X.; Richardson, J.W.jr.; Smith, J.V.; Pluth, J.J. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit European Journal of Mineralogy (1,1989-) 2 (1990) 787-798
Space group: P -4 3 n
Cell volume: 739.671
Cell parameters: 9.0437; 9.0437; 9.0437; 90; 90; 90;  

COD ID: 1521125
CIF file Formula: - Fe1.9 Mn0.968 Na1.304 O11.86 P2.842 -
Comments: Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.M. First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-x Lix) Mn Fe2 (P O4)3 series (x=0 to 1) European Journal of Mineralogy (1,1989-) 12 (2000) 847-857
Space group: C 1 2/c 1
Cell volume: 882.672
Cell parameters: 12.018; 12.565; 6.415; 90; 114.33; 90;  

COD ID: 1521127
CIF file Formula: - Fe1.8 Li0.508 Mn0.908 Na0.712 O11.4 P2.732 -
Comments: Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.M. First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-x Lix) Mn Fe2 (P O4)3 series (x=0 to 1) European Journal of Mineralogy (1,1989-) 12 (2000) 847-857
Space group: C 1 2/c 1
Cell volume: 870.416
Cell parameters: 11.988; 12.5; 6.392; 90; 114.67; 90;  

COD ID: 1521315
CIF file Formula: - Al13.68 Ca0.63 D123.52 N12.8 Na0.41 O180.16 Si58.32 -
Comments: Meneghinello, E.; Alberti, A.; Cruciani, G.; Rapacciuolo, M.T.; Sacerdoti, M.; Ciambelli, P.; McIntyre, G.J. Single crystal neutron diffraction study of the natural zeolite barrerite in its (N D4) - exchanged form European Journal of Mineralogy (1,1989-) 12 (2000) 1123-1129
Space group: F m m m
Cell volume: 4416.41
Cell parameters: 13.601; 18.232; 17.81; 90; 90; 90;  

COD ID: 1521951
CIF file Formula: - Al1.4 F0.8 Fe0.04 H1.2 K Mg0.75 O11.2 Si3.81 -
Comments: Smyth, J.R.; Jacobsen, S.D.; Domanik, K.; Swope, R.J.; Arlt, T.; Angel, R.J.; Holloway, J.R. Crystal structures and compressibilities of synthetic 2M1 and 3T phengite micas European Journal of Mineralogy (1,1989-) 12 (2000) 955-963
Space group: P 31 1 2
Cell volume: 698.182
Cell parameters: 5.211; 5.211; 29.689; 90; 90; 120;  

COD ID: 1526034
CIF file Formula: - Al2.27 F0.04 Fe0.28 H1.96 K0.95 Mg0.2 Na0.05 O11.96 Si3.25 -
Comments: Mookherjee, M.; Redfern, S.A.T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M1: an in situ neutron diffraction and FTIR study European Journal of Mineralogy (1,1989-) 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 956.932
Cell parameters: 5.2328; 9.0948; 20.207; 90; 95.694; 90;  

COD ID: 1526263
CIF file Formula: - Ca0.356 F H4 K2 Mg0.64 Mn5.926 Na1.026 Nb0.104 O30 Si8 Ti1.896 -
Comments: Piilonen, P.C.; McDonald, A.M.; Lalonde, A.E. Kupletskite polytypes from the Lovozero massif, Kola peninsula, Russia: kupletskite-1A and kupletskite-Ma2b2c European Journal of Mineralogy (1,1989-) 13 (2001) 973-984
Space group: P -1
Cell volume: 663.394
Cell parameters: 5.3925; 11.9283; 11.7256; 113.044; 94.84; 103.064;  

COD ID: 1526594
CIF file Formula: - As7.536 Fe10.14 H6.492 O30.492 Si0.492 Zn1.8 -
Comments: Keller, P. Ekatite, (Fe(3+), Fe(2+), Zn)12 (O H)6 (As O3)6 (As O3, H O Si O3)2, a new mineral from Tsumeb, Namibia, and its crystal structure European Journal of Mineralogy (1,1989-) 13 (2001) 769-777
Space group: P 63 m c
Cell volume: 713.664
Cell parameters: 12.773; 12.773; 5.051; 90; 90; 120;  

COD ID: 1528421
CIF file Formula: - Al0.726 Ca0.375 H3.44 O7.72 Si2.274 -
Comments: Cruciani, G.; Martucci, A.; Meneghini, C. Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction European Journal of Mineralogy (1,1989-) 15 (2003) 257-266
Space group: C 1 2/m 1
Cell volume: 1359.95
Cell parameters: 9.1014; 17.7326; 10.2378; 90; 124.607; 90;  

COD ID: 1528726
CIF file Formula: - Al1.85 Ca0.439 Fe0.007 H9.774 Mg0.008 O28.887 Si10.133 Sr0.001 -
Comments: Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C. In situ time resolved synchrotron powder diffraction study of mordenite European Journal of Mineralogy (1,1989-) 15 (2003) 485-493
Space group: C m c m
Cell volume: 2783.01
Cell parameters: 18.074; 20.446; 7.531; 90; 90; 90;  

COD ID: 1531205
CIF file Formula: - Ca0.012 Dy0.25 Fe0.018 H0.28 Nb0.335 O6 Ta0.05 Th0.157 Ti1.605 U0.056 W0.014 Y0.5 -
Comments: Bonazzi, P.; Dei, L.; Zoppi, M. Metamict aeschynite-(Y) from the Evje-Iveland district (Norway): heat-induced recrystallization and dehydrogenation European Journal of Mineralogy (1,1989-) 14 (2002) 141-150
Space group: P n m a
Cell volume: 418.041
Cell parameters: 10.8637; 7.4406; 5.1717; 90; 90; 90;  

COD ID: 1531208
CIF file Formula: - Ca0.012 Dy0.25 Fe0.018 H0.28 Nb0.335 O6 Ta0.05 Th0.157 Ti1.605 U0.056 W0.014 Y0.5 -
Comments: Bonazzi, P.; Zoppi, M.; Dei, L. Metamict aeschynite-(Y) from the Evje-Iveland district (Norway): heat-induced recrystallization and dehydrogenation European Journal of Mineralogy (1,1989-) 14 (2002) 141-150
Space group: P b c n
Cell volume: 419.704
Cell parameters: 14.5342; 5.5584; 5.1952; 90; 90; 90;  

COD ID: 1531387
CIF file Formula: - Al14.922 Fe4.26 H2 Mg1.078 O32 Ti0.8 Zn0.94 -
Comments: Hejny, C.; Gnos, E.; Armbruster, T.; Grobety, B. Crystal chemistry of the polysome ferrohoegbomite-2N2S, a long-known but newly defined mineral species European Journal of Mineralogy (1,1989-) 14 (2002) 957-967
Space group: P 63 m c
Cell volume: 517.561
Cell parameters: 5.712; 5.712; 18.317; 90; 90; 120;  

COD ID: 1531553
CIF file Formula: - Fe9.24 H6 Mg2.76 O30 P6 -
Comments: Kolitsch, U.; Andrut, M.; Giester, G. Satterlyite, (Fe, Mg)12 (P O3 O H) (P O4)5 (O H, O)6: crystal structure and infrared absorption spectra European Journal of Mineralogy (1,1989-) 14 (2002) 127-133
Space group: P 3 1 m
Cell volume: 562.709
Cell parameters: 11.355; 11.355; 5.0394; 90; 90; 120;  

COD ID: 1532316
CIF file Formula: - Cu2 S -
Comments: Will, G.; Hinze, E.; Abdel Rahman, A.M. Crystal structure analysis and refinement of digenite, Cu1.8 S, in the temperature range 20 to 500 C under controlled sulfur partial pressure European Journal of Mineralogy (1,1989-) 14 (2002) 591-598
Space group: F m -3 m
Cell volume: 191.302
Cell parameters: 5.762; 5.762; 5.762; 90; 90; 90;  

COD ID: 1532614
CIF file Formula: - Ca6.18 Ce0.08 F5.6 Fe0.24 Mn1.1 Na5 Nb0.2 O30.4 Si8 Ti1.74 Y0.04 Zr1.34 -
Comments: Christiansen, C.C.; Gault, R.A.; Grice, J.D.; Johnsen, O. Kochite, a new member of the rosenbuschite group from the Werner Bjerge alkaline complex, East Greenland European Journal of Mineralogy (1,1989-) 15 (2003) 551-554
Space group: P -1
Cell volume: 747.07
Cell parameters: 10.032; 11.333; 7.202; 90.192; 100.334; 111.551;  

COD ID: 1533365
CIF file Formula: - Al H9 Mg O15 Si4 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modelling and powder synchrotron diffraction European Journal of Mineralogy (1,1989-) 15 (2003) 21-33
Space group: C 1 2/m 1
Cell volume: 1194.17
Cell parameters: 13.304; 17.876; 5.251; 90; 107.01; 90;  

COD ID: 1533366
CIF file Formula: - Al H9 Mg O15 Si4 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modelling and powder synchrotron diffraction European Journal of Mineralogy (1,1989-) 15 (2003) 21-33
Space group: P b m n
Cell volume: 1197.88
Cell parameters: 12.762; 17.882; 5.249; 90; 90; 90;  

COD ID: 1533367
CIF file Formula: - C0.704 H8.4 Al Mg N0.088 O14.568 Si4 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modelling and powder synchrotron diffraction European Journal of Mineralogy (1,1989-) 15 (2003) 21-33
Space group: C 1 2/m 1
Cell volume: 1202.65
Cell parameters: 13.38; 17.885; 5.25; 90; 106.81; 90;  

COD ID: 1533368
CIF file Formula: - C0.896 H7.51 Al Mg N0.112 O14.087 Si4 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modelling and powder synchrotron diffraction European Journal of Mineralogy (1,1989-) 15 (2003) 21-33
Space group: P b m n
Cell volume: 1195.34
Cell parameters: 12.72; 17.886; 5.254; 90; 90; 90;  

COD ID: 1533369
CIF file Formula: - C0.72 H8.37 Al Mg N0.09 O14.55 Si4 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modelling and powder synchrotron diffraction European Journal of Mineralogy (1,1989-) 15 (2003) 21-33
Space group: C 1 2/m 1
Cell volume: 3610.15
Cell parameters: 13.41; 17.891; 15.74; 90; 107.06; 90;  

COD ID: 1533370
CIF file Formula: - C0.9072 H8.207 Al Mg N0.1134 O14.4334 Si4 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modelling and powder synchrotron diffraction European Journal of Mineralogy (1,1989-) 15 (2003) 21-33
Space group: P b m n
Cell volume: 3587.87
Cell parameters: 12.709; 17.896; 15.775; 90; 90; 90;  

COD ID: 1533441
CIF file Formula: - Al2 Ca0.959 H3.64 O13.82 Si4 -
Comments: Seryotkin, Y.V.; Belitsky, I.A.; Joswig, W.; Bakakin, V.V.; Fursenko, B.A. High-temperature crystal structure of wairakite European Journal of Mineralogy (1,1989-) 15 (2003) 475-484
Space group: I 1 2/a 1
Cell volume: 2519
Cell parameters: 13.666; 13.623; 13.531; 90; 90.5; 90;  

COD ID: 1533809
CIF file Formula: - Ca0.01 Ce0.87 Dy0.01 Gd0.06 La0.41 Nd0.35 O7 Pr0.09 Si2 Sm0.07 Y0.12 -
Comments: Holtstam, D.; Norrestam, R.; Andersson, U.B. Percleveite-(Ce) - a new lanthanide disilicate mineral from Bastnas, Skinnskatterberg, Sweden European Journal of Mineralogy (1,1989-) 15 (2003) 725-731
Space group: P 41
Cell volume: 1135.08
Cell parameters: 6.7805; 6.7805; 24.689; 90; 90; 90;  

COD ID: 1534003
CIF file Formula: - F2 K Mg2 Na O10 Si4 -
Comments: Pekov, I.V.; Ferraris, G.; Chukanov, N.V.; Ivaldi, G.; Zadov, A.E.; Pushcharovskii, D.Yu. Shirokshinite, K (Na Mg2) Si4 O10 F, a new mica with octahedral Na from Khibiny massif, Kola peninsula: descriptive data and structural disorder European Journal of Mineralogy (1,1989-) 15 (2003) 447-454
Space group: C 1 2/m 1
Cell volume: 480.895
Cell parameters: 5.269; 9.092; 10.197; 90; 100.12; 90;  

COD ID: 1534023
CIF file Formula: - Ca0.12 Fe0.22 H2 Mg0.12 Mn0.36 Na2.96 O18 Si4 Sr1.18 Ti3 -
Comments: Krivovichev, S.V.; Armbruster, T.; Yakovenchuk, V.N.; Pakhomovskii, Ya.A.; Men'shikov, Yu.P. Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia European Journal of Mineralogy (1,1989-) 15 (2003) 711-718
Space group: P n m n
Cell volume: 728.908
Cell parameters: 19.128; 7.0799; 5.3824; 90; 90; 90;  

COD ID: 1534025
CIF file Formula: - Ca0.12 Fe0.22 H2 Mg0.12 Mn0.36 Na2.96 O18 Si4 Sr1.18 Ti3 -
Comments: Krivovichev, S.V.; Armbruster, T.; Pakhomovskii, Ya.A.; Yakovenchuk, V.N.; Men'shikov, Yu.P. Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia European Journal of Mineralogy (1,1989-) 15 (2003) 711-718
Space group: C 1 2/m 1
Cell volume: 723.721
Cell parameters: 19.215; 7.061; 5.3719; 90; 96.797; 90;  

COD ID: 1535518
CIF file Formula: - Al3.01 Ba0.07 Fe2.05 H2.26 K1.81 Mg3.33 Na0.12 O24 Si5.25 Ti0.36 -
Comments: Brigatti, M.F.; Poppi, L. Crystal chemistry of a Ba-rich trioctahedral micas-1M European Journal of Mineralogy (1,1989-) 5 (1993) 856-871
Space group: C 1 2/m 1
Cell volume: 495.928
Cell parameters: 5.328; 9.224; 10.247; 90; 100.01; 90;  

COD ID: 1535521
CIF file Formula: - Al3.32 Ba0.23 Fe2.01 H2.95 K1.77 Mg3.16 O24 Si5.17 Ti0.34 -
Comments: Brigatti, M.F.; Poppi, L. Crystal chemistry of a Ba-rich trioctahedral micas-1M European Journal of Mineralogy (1,1989-) 5 (1993) 856-871
Space group: C 1 2/m 1
Cell volume: 493.919
Cell parameters: 5.333; 9.241; 10.18; 90; 100.1; 90;  

COD ID: 1535525
CIF file Formula: - Al4.01 Ba1.1 F1.44 Fe0.54 H2.7 K0.82 Mg5.07 Na0.08 O22.56 Si4.32 Ti0.06 -
Comments: Brigatti, M.F.; Poppi, L. Crystal chemistry of a Ba-rich trioctahedral micas-1M European Journal of Mineralogy (1,1989-) 5 (1993) 856-871
Space group: C 1 2/m 1
Cell volume: 490.303
Cell parameters: 5.318; 9.214; 10.164; 90; 100.11; 90;  

COD ID: 1535529
CIF file Formula: - Al2.12 F2 Fe0.5 K1.88 Mg4.67 Na0.12 O22 Si5.88 Ti0.83 -
Comments: Brigatti, M.F.; Poppi, L. Crystal chemistry of a Ba-rich trioctahedral micas-1M European Journal of Mineralogy (1,1989-) 5 (1993) 856-871
Space group: C 1 2/m 1
Cell volume: 486.831
Cell parameters: 5.32; 9.207; 10.1; 90; 100.24; 90;  

COD ID: 1535532
CIF file Formula: - Al2.5 Ba0.05 Fe2 H2.15 K1.8 Mg3.26 Na0.15 O24 Si5.5 Ti0.74 -
Comments: Brigatti, M.F.; Poppi, L. Crystal chemistry of a Ba-rich trioctahedral micas-1M European Journal of Mineralogy (1,1989-) 5 (1993) 856-871
Space group: C 1 2/m 1
Cell volume: 492.039
Cell parameters: 5.331; 9.23; 10.16; 90; 100.19; 90;  

COD ID: 1535534
CIF file Formula: - Al4.5 Ba0.08 Fe1.65 H1.3 K1.78 Mg2.21 Na0.14 O24 Si5.36 Ti0.28 -
Comments: Brigatti, M.F.; Poppi, L. Crystal chemistry of a Ba-rich trioctahedral micas-1M European Journal of Mineralogy (1,1989-) 5 (1993) 856-871
Space group: C 1 2/m 1
Cell volume: 493.81
Cell parameters: 5.323; 9.219; 10.219; 90; 100.03; 90;  

COD ID: 1535536
CIF file Formula: - Al1.5 Ba0.07 Fe1.5 H1.72 K1.71 Mg3.4 Na0.22 O24 Si6.5 Ti0.98 -
Comments: Brigatti, M.F.; Poppi, L. Crystal chemistry of a Ba-rich trioctahedral micas-1M European Journal of Mineralogy (1,1989-) 5 (1993) 856-871
Space group: C 1 2/m 1
Cell volume: 494.048
Cell parameters: 5.33; 9.245; 10.192; 90; 100.35; 90;  

COD ID: 1535539
CIF file Formula: - Al3.68 Ba0.07 Fe1.79 H2.88 K1.77 Mg2.94 Na0.16 O24 Si5.3 Ti0.28 -
Comments: Brigatti, M.F.; Poppi, L. Crystal chemistry of a Ba-rich trioctahedral micas-1M European Journal of Mineralogy (1,1989-) 5 (1993) 856-871
Space group: C 1 2/m 1
Cell volume: 495.179
Cell parameters: 5.328; 9.219; 10.233; 90; 99.88; 90;  

COD ID: 1535784
CIF file Formula: - Al4 Ba2 H19.52 O41.76 Si12 -
Comments: Cabellal, R.; Lucchetti, G.; Palenzona, A.; Quartieri, S.; Vezzalini, G. First occurence of a Ba-dominant brewsterite: structural features European Journal of Mineralogy (1,1989-) 5 (1993) 353-360
Space group: P 1 21/m 1
Cell volume: 920.519
Cell parameters: 6.79; 17.581; 7.735; 90; 94.5; 90;  

COD ID: 1537852
CIF file Formula: - Al6 Ca2 Cl3.62 K0.98 Na5.03 O24 Si6 -
Comments: Bonaccorsi, E.; Merlino, S.; Orlandi, P.; Pasero, M.; Vezzalini, G. Quadridavyne, ((Na, K)6 Cl2) (Ca2 Cl2) (Si6 Al6 O24), a new feldspathoid mineral from Vesuvius area European Journal of Mineralogy (1,1989-) 6 (1994) 481-487
Space group: P 63/m
Cell volume: 3089.22
Cell parameters: 25.771; 25.771; 5.371; 90; 90; 120;  

COD ID: 1537854
CIF file Formula: - Al6 Ca2 Cl4 K2 Na4 O24 Si6 -
Comments: Bonaccorsi, E.; Merlino, S.; Orlandi, P.; Pasero, M.; Vezzalini, G. Quadridavyne, ((Na, K)6 Cl2) (Ca2 Cl2) (Si6 Al6 O24), a new feldspathoid mineral from Vesuvius area European Journal of Mineralogy (1,1989-) 6 (1994) 481-487
Space group: P 63/m
Cell volume: 772.364
Cell parameters: 12.886; 12.886; 5.371; 90; 90; 120;  

COD ID: 1537855
CIF file Formula: - Al1.84 Ca1.57 Fe1.16 H La0.31 Mn0.12 O13 Si3 -
Comments: Bonazzi, P.; Garbarino, C.; Menchetti, S. Crystal chemistry of piemontites: REE-bearing piemontite from Monte Brugiana, Alpi Apuane, Italy European Journal of Mineralogy (1,1989-) 4 (1992) 23-33
Space group: P 1 21/m 1
Cell volume: 464.693
Cell parameters: 8.884; 5.685; 10.152; 90; 115; 90;  

COD ID: 1537858
CIF file Formula: - Al1.9 Ca1.66 Fe1.1 H La0.16 Mn0.18 O13 Si3 -
Comments: Bonazzi, P.; Menchetti, S.; Garbarino, C. Crystal chemistry of piemontites: REE-bearing piemontite from Monte Brugiana, Alpi Apuane, Italy European Journal of Mineralogy (1,1989-) 4 (1992) 23-33
Space group: P 1 21/m 1
Cell volume: 459.947
Cell parameters: 8.845; 5.668; 10.152; 90; 115.35; 90;  

COD ID: 1538877
CIF file Formula: - Ca0.92 F0.36 Fe0.2 H1.64 K0.36 Mg3.98 Mn Na1.45 O23.64 Si8 -
Comments: Oberti, R.; Ungaretti, L.; Hawthorne, F.C.; Cannillo, E. The behaviour of Mn in amphiboles: Mn in richterite European Journal of Mineralogy (1,1989-) 5 (1993) 43-51
Space group: C 1 2/m 1
Cell volume: 920.56
Cell parameters: 9.966; 18.066; 5.279; 90; 104.41; 90;  

COD ID: 1539518
CIF file Formula: - Al10 Ca4 H58.24 Na0.72 O101.12 Si26 -
Comments: Akizuki, M.; Kudoh, Y.; Satoh, Y. Crystal structure of the orthorhombic (001) growth sector of stilbite European Journal of Mineralogy (1,1989-) 5 (1993) 839-843
Space group: F m m m
Cell volume: 4428.94
Cell parameters: 13.616; 18.238; 17.835; 90; 90; 90;  

COD ID: 1539586
CIF file Formula: - Cd0.956 In1.978 Na0.94 O12 P3 -
Comments: Antenucci, D.; Tarte, P.; Miehe, G.; 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 (1,1989-) 5 (1993) 207-213
Space group: C 1 2/c 1
Cell volume: 964.922
Cell parameters: 12.5275; 12.9593; 6.5763; 90; 115.34; 90;  

COD ID: 1539601
CIF file Formula: - Fe2 Mg3 O12 Si3 -
Comments: Armbruster, T.; Geiger, C.A. Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets European Journal of Mineralogy (1,1989-) 5 (1993) 59-71
Space group: I a -3 d
Cell volume: 1511.37
Cell parameters: 11.476; 11.476; 11.476; 90; 90; 90;  

COD ID: 1539609
CIF file Formula: - Mn0.06 Nb0.84 O6 Ta0.16 Th0.06 Ti0.96 U0.46 Y0.42 -
Comments: Aurisicchio, C.; Orlandi, P.; Pasero, M.; Perchiazzi, N. Uranopolycrase, the uranium-dominant analogue of polycrase-(Y), a new mineral from Elba Island, Italy, and its crystal structure European Journal of Mineralogy (1,1989-) 5 (1993) 1161-1165
Space group: P b c n
Cell volume: 417.185
Cell parameters: 14.51; 5.558; 5.173; 90; 90; 90;  

COD ID: 1539628
CIF file Formula: - Al24 Ca10 Cl5.8 F0.18 K4.72 Na17.28 O120 S6 Si24 -
Comments: Ballirano, P.; Bonaccorsi, E.; Maras, A.; Merlino, S. Crystal structure of afghanite, the eight-layer member of the cancrinite-group: evidence for long-range Si, Al ordering European Journal of Mineralogy (1,1989-) 9 (1997) 21-30
Space group: P 3 1 c
Cell volume: 3038.74
Cell parameters: 12.8013; 12.8013; 21.4119; 90; 90; 120;  

COD ID: 1539826
CIF file Formula: - Al6 Fe0.03 H9.57 Mg6.49 O38 P0.05 Si7.95 Ti0.6 Zr0.02 -
Comments: Comodi, P.; Zanazzi, P.F. Structural study of ellenbergerite. Part II: Effects of high pressure European Journal of Mineralogy (1,1989-) 5 (1993) 831-838
Space group: P 63
Cell volume: 638.998
Cell parameters: 12.24; 12.24; 4.925; 90; 90; 120;  

COD ID: 1540842
CIF file Formula: - Al2.13 F Fe1.92 H K0.99 O11 Si2.71 -
Comments: Weiss, Z.; Rieder, M.; Smrcok, L.; Petricek, V.; Bailey, S.W. Refinement of the crystal structure of two "protolithionites" European Journal of Mineralogy (1,1989-) 5 (1993) 493-502
Space group: C 1 2/m 1
Cell volume: 500.022
Cell parameters: 5.3655; 9.293; 10.198; 90; 100.47; 90;  

COD ID: 1540843
CIF file Formula: - Al1.814 F1.06 Fe1.4 H0.94 K0.974 Li0.75 O10.94 Si3.04 -
Comments: Weiss, Z.; Rieder, M.; Smrcok, L.; Petricek, V.; Bailey, S.W. Refinement of the crystal structure of two "protolithionites" European Journal of Mineralogy (1,1989-) 5 (1993) 493-502
Space group: P 31 1 2
Cell volume: 727.838
Cell parameters: 5.309; 5.309; 29.818; 90; 90; 120;  

COD ID: 1541003
CIF file Formula: - Al8 Ca4 D30.88 O70 Si16 -
Comments: Stahl, K.; Artioli, G. A neutron powder diffraction study of fully deuterated laumontite European Journal of Mineralogy (1,1989-) 5 (1993) 851-856
Space group: C 1 2/m 1
Cell volume: 1384.67
Cell parameters: 14.863; 13.169; 7.537; 90; 110.18; 90;  

COD ID: 1541180
CIF file Formula: - C2 H3 Ca0.93 Gd0.1 O8 Y0.97 -
Comments: Romming, C.; Petricek, V.; Kocharian, A.K.; Raade, G.; Bailey, S.W. The crystal structure of kamphaugite-(Y) European Journal of Mineralogy (1,1989-) 5 (1993) 685-690
Space group: P 41 21 2
Cell volume: 1204.38
Cell parameters: 7.434; 7.434; 21.793; 90; 90; 90;  

COD ID: 1541361
CIF file Formula: - C4 H5 Ca1.26 Ce2.74 O16 -
Comments: Orlandi, P.; Pasero, M.; Vezzalini, G. Calcio-ancylite-(Nd), a new REE-carbonate from Baveno, Italy European Journal of Mineralogy (1,1989-) 2 (1990) 413-418
Space group: P m 1 1
Cell volume: 303.89
Cell parameters: 4.976; 8.468; 7.212; 90.04; 90; 90;  

COD ID: 1571002
CIF file Formula: - As Cu2 H7 O9 Pb -
Comments: Malcherek, Thomas; Mihailova, Boriana; Schlüter, Jochen; Roth, Philippe; Meisser, Nicolas Heimite, PbCu2(AsO4)(OH)3 ⋅ 2H2O, a new mineral from the Grosses Chalttal deposit, Switzerland European Journal of Mineralogy 36(1) (2024) 153-164
Space group: P 1 21/n 1
Cell volume: 780.33
Cell parameters: 5.9131; 7.8478; 16.8158; 90; 90.007; 90;  

COD ID: 1572359
CIF file Formula: - As Cu2 H7 O9 Pb -
Comments: Malcherek, Thomas; Mihailova, Boriana; Schlüter, Jochen; Roth, Philippe; Meisser, Nicolas Heimite, PbCu2(AsO4)(OH)3 ⋅ 2H2O, a new mineral from the Grosses Chalttal deposit, Switzerland European Journal of Mineralogy 36(1) (2024) 153-164
Space group: P 1 21/n 1
Cell volume: 780.33
Cell parameters: 5.9131; 7.8478; 16.8158; 90; 90.007; 90;  

COD ID: 5000227
CIF file Formula: ?
Comments: Wildner, M; Giester, G; Lengauer, C L; McCammon, C A European Journal of Mineralogy (1,1989-) 8 (1996) 187-192
Space group: C 1 2/m 1
Cell volume: 634.4
Cell parameters: 10.251; 13.447; 4.764; 90; 104.98; 90;  

COD ID: 9004993
CIF file Formula: - Al0.15 Fe0.06 H4 Mg2.82 O9 Si1.94 -
Comments: Mellini, M.; Zanazzi, P. F. Effects of pressure on the structure of lizardite-1T Sample: at P = 7 kbar European Journal of Mineralogy 1 (1989) 13-19
Space group: P 3 1 m
Cell volume: 176.672
Cell parameters: 5.313; 5.313; 7.227; 90; 90; 120;  

COD ID: 9004994
CIF file Formula: - Al0.22 Fe0.15 H4 Mg2.79 O9 Si1.84 -
Comments: Mellini, M.; Zanazzi, P. F. Effects of pressure on the structure of lizardite-1T Sample: at P = 12.5 kbar European Journal of Mineralogy 1 (1989) 13-19
Space group: P 3 1 m
Cell volume: 174.987
Cell parameters: 5.316; 5.316; 7.15; 90; 90; 120;  

COD ID: 9004995
CIF file Formula: - Al4 Ca0.285 K0.1 Na3.33 O16 Si4 -
Comments: Rossi, G.; Oberti, R.; Smith, D. C. The crystal structure of a K-poor Ca-rich silicate with the nepheline framework, and crystal-chemical relationships in the compositional space (K,Na,Ca,_)8(Al,Si)16O32 European Journal of Mineralogy 1 (1989) 59-70
Space group: P 63
Cell volume: 721.738
Cell parameters: 9.982; 9.982; 8.364; 90; 90; 120;  

COD ID: 9004996
CIF file Formula: - Al0.42 Ca0.646 Fe0.271 Mg0.69 Mn0.003 Na0.143 O6 Si1.783 Ti0.044 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 433.414
Cell parameters: 9.695; 8.841; 5.277; 90; 106.62; 90;  

COD ID: 9004997
CIF file Formula: - Al0.444 Ca0.637 Cr0.001 Fe0.29 Mg0.647 Mn0.004 Na0.159 O6 Si1.772 Ti0.046 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 433.202
Cell parameters: 9.693; 8.837; 5.279; 90; 106.66; 90;  

COD ID: 9004998
CIF file Formula: - Al0.445 Ca0.62 Cr0.001 Fe0.27 Mg0.721 Mn0.005 Na0.136 O6 Si1.766 Ti0.036 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 432.709
Cell parameters: 9.69; 8.837; 5.276; 90; 106.71; 90;  

COD ID: 9004999
CIF file Formula: - Al0.426 Ca0.631 Fe0.295 Mg0.662 Mn0.004 Na0.163 O6 Si1.777 Ti0.042 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 433.255
Cell parameters: 9.693; 8.839; 5.279; 90; 106.68; 90;  

COD ID: 9005000
CIF file Formula: - Al0.413 Ca0.637 Cr0.004 Fe1.138 Mg0.722 Mn0.004 Na0.139 O6 Si1.778 Ti0.035 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 433.233
Cell parameters: 9.696; 8.839; 5.276; 90; 106.64; 90;  

COD ID: 9005001
CIF file Formula: - Al0.303 Ca0.705 Cr0.001 Fe0.24 Mg0.684 Mn0.004 Na0.176 O6 Si1.848 Ti0.039 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 434.97
Cell parameters: 9.705; 8.861; 5.272; 90; 106.38; 90;  

COD ID: 9005002
CIF file Formula: - Al0.328 Ca0.687 Cr0.006 Fe0.233 Mg0.692 Mn0.006 Na0.158 O6 Si1.846 Ti0.044 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 434.918
Cell parameters: 9.704; 8.861; 5.273; 90; 106.42; 90;  

COD ID: 9005003
CIF file Formula: - Al0.301 Ca0.708 Cr0.001 Fe0.235 Mg0.696 Mn0.002 Na0.173 O6 Si1.847 Ti0.037 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 435.057
Cell parameters: 9.705; 8.862; 5.273; 90; 106.4; 90;  

COD ID: 9005004
CIF file Formula: - Al0.32 Ca0.688 Cr0.002 Fe0.258 Mg0.656 Mn0.003 Na0.187 O6 Si1.846 Ti0.04 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 435.262
Cell parameters: 9.706; 8.861; 5.275; 90; 106.38; 90;  

COD ID: 9005005
CIF file Formula: - Al0.2 Ca0.691 Cr0.001 Fe0.202 Mg0.812 Mn0.006 Na0.159 O6 Si1.918 Ti0.011 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 434.846
Cell parameters: 9.706; 8.873; 5.265; 90; 106.46; 90;  

COD ID: 9005006
CIF file Formula: - Al0.254 Ca0.751 Cr0.007 Fe0.244 Mg0.77 Mn0.003 Na0.092 O6 Si1.848 Ti0.031 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 436.655
Cell parameters: 9.721; 8.877; 5.275; 90; 106.41; 90;  

COD ID: 9005007
CIF file Formula: - Al0.332 Ca0.691 Cr0.003 Fe0.244 Mg0.742 Mn0.008 Na0.128 O6 Si1.816 Ti0.036 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 435.057
Cell parameters: 9.709; 8.864; 5.274; 90; 106.56; 90;  

COD ID: 9005008
CIF file Formula: - Al0.342 Ca0.661 Cr0.003 Fe0.253 Mg0.731 Mn0.007 Na0.132 O6 Si1.826 Ti0.045 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 434.748
Cell parameters: 9.706; 8.858; 5.276; 90; 106.58; 90;  

COD ID: 9005009
CIF file Formula: - Al0.323 Ca0.661 Cr0.005 Fe0.206 Mg0.771 Mn0.001 Na0.153 O6 Si1.851 Ti0.029 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 434.172
Cell parameters: 9.7; 8.858; 5.272; 90; 106.57; 90;  

COD ID: 9005010
CIF file Formula: - Al0.268 Ca0.673 Cr0.002 Fe0.335 Mg0.685 Mn0.007 Na0.116 O6 Si1.895 Ti0.019 -
Comments: 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 1 (1989) 105-121
Space group: C 1 2/c 1
Cell volume: 434.633
Cell parameters: 9.703; 8.87; 5.268; 90; 106.54; 90;  

COD ID: 9005011
CIF file Formula: - Al0.69 Be2.31 Ca2 K1.153 O30.588 Si12 -
Comments: Armbruster, T.; Bermanec, V.; Wenger, M.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structure of natural and dehydrated milarite at 100 K Note: natural sample European Journal of Mineralogy 1 (1989) 353-362
Space group: P 6/m c c
Cell volume: 1289.42
Cell parameters: 10.398; 10.398; 13.771; 90; 90; 120;  

COD ID: 9005012
CIF file Formula: - Al0.639 Be2.361 Ca2 K1.37 O30 Si12 -
Comments: Armbruster, T.; Bermanec, V.; Wenger, M.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structure of natural and dehydrated milarite at 100 K Note: heated sample European Journal of Mineralogy 1 (1989) 353-362
Space group: P 6/m c c
Cell volume: 1285.97
Cell parameters: 10.363; 10.363; 13.827; 90; 90; 120;  

COD ID: 9005013
CIF file Formula: - Al2.84 Fe0.06 H2 K0.88 Mg0.02 Na0.11 O12 Si3.08 -
Comments: 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 1 (1989) 625-632
Space group: C 1 2/c 1
Cell volume: 933.429
Cell parameters: 5.191; 9.006; 20.068; 90; 95.77; 90;  

COD ID: 9005014
CIF file Formula: - Al2.84 Fe0.06 H2 K0.88 Mg0.02 Na0.11 O12 Si3.08 -
Comments: 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 1 (1989) 625-632
Space group: C 1 2/c 1
Cell volume: 959.614
Cell parameters: 5.229; 9.076; 20.322; 90; 95.74; 90;  

COD ID: 9005015
CIF file Formula: - Fe0.12 K0.94 Mg4.75 Mn0.1 Na1.02 O30 Si12 Ti0.01 -
Comments: Armbruster, T. Crystal chemistry of double-ring silicates: structure of roedderite at 100 and 300 K T= 100 K European Journal of Mineralogy 1 (1989) 715-718
Space group: P -6 2 c
Cell volume: 1270.32
Cell parameters: 10.139; 10.139; 14.269; 90; 90; 120;  

COD ID: 9005016
CIF file Formula: - Fe0.12 K0.94 Mg4.75 Mn0.1 Na1.02 O30 Si12 Ti0.01 -
Comments: Armbruster, T. Crystal chemistry of double-ring silicates: structure of roedderite at 100 and 300 K T= 300 K European Journal of Mineralogy 1 (1989) 715-718
Space group: P -6 2 c
Cell volume: 1272.34
Cell parameters: 10.141; 10.141; 14.286; 90; 90; 120;  

COD ID: 9005017
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 298 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 32 2 1
Cell volume: 113.011
Cell parameters: 4.9137; 4.9137; 5.4047; 90; 90; 120;  

COD ID: 9005018
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 398 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 32 2 1
Cell volume: 113.434
Cell parameters: 4.9209; 4.9209; 5.4091; 90; 90; 120;  

COD ID: 9005019
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 498 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 32 2 1
Cell volume: 113.967
Cell parameters: 4.9297; 4.9297; 5.4151; 90; 90; 120;  

COD ID: 9005020
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 597 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 32 2 1
Cell volume: 114.5
Cell parameters: 4.9384; 4.9384; 5.4213; 90; 90; 120;  

COD ID: 9005021
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 697 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 32 2 1
Cell volume: 115.234
Cell parameters: 4.9509; 4.9509; 5.4285; 90; 90; 120;  

COD ID: 9005022
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 773 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 32 2 1
Cell volume: 115.948
Cell parameters: 4.9628; 4.9628; 5.436; 90; 90; 120;  

COD ID: 9005023
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 813 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 32 2 1
Cell volume: 116.555
Cell parameters: 4.9728; 4.9728; 5.4425; 90; 90; 120;  

COD ID: 9005024
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 838 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 32 2 1
Cell volume: 117.247
Cell parameters: 4.9841; 4.9841; 5.45; 90; 90; 120;  

COD ID: 9005025
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 848 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 62 2 2
Cell volume: 117.982
Cell parameters: 4.9965; 4.9965; 5.457; 90; 90; 120;  

COD ID: 9005026
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 854 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 62 2 2
Cell volume: 118.009
Cell parameters: 4.9968; 4.9968; 5.4576; 90; 90; 120;  

COD ID: 9005027
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 859 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 62 2 2
Cell volume: 118.024
Cell parameters: 4.9973; 4.9973; 5.4572; 90; 90; 120;  

COD ID: 9005028
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 869 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 62 2 2
Cell volume: 118.019
Cell parameters: 4.9971; 4.9971; 5.4574; 90; 90; 120;  

COD ID: 9005029
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 891 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 62 2 2
Cell volume: 118.013
Cell parameters: 4.9972; 4.9972; 5.4569; 90; 90; 120;  

COD ID: 9005030
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 920 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 62 2 2
Cell volume: 118.017
Cell parameters: 4.9972; 4.9972; 5.4571; 90; 90; 120;  

COD ID: 9005031
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 972 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 62 2 2
Cell volume: 118.026
Cell parameters: 4.9977; 4.9977; 5.4564; 90; 90; 120;  

COD ID: 9005032
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 1012 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 62 2 2
Cell volume: 117.919
Cell parameters: 4.9964; 4.9964; 5.4543; 90; 90; 120;  

COD ID: 9005033
CIF file Formula: - O2 Si -
Comments: Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 1078 K European Journal of Mineralogy 2 (1990) 63-77
Space group: P 62 2 2
Cell volume: 117.93
Cell parameters: 4.9965; 4.9965; 5.4546; 90; 90; 120;  

COD ID: 9005034
CIF file Formula: - Fe8.558 O38 Pb0.508 Ti10.944 U0.466 -
Comments: Armbruster, T.; Kunz, M. Cation arrangement in a unusual uranium-rich senaite: crystal structure study at 130 K European Journal of Mineralogy 2 (1990) 163-170
Space group: R -3 :H
Cell volume: 1990.42
Cell parameters: 10.439; 10.439; 21.091; 90; 90; 120;  

COD ID: 9005035
CIF file Formula: - Ca F2 Na2 O7 Si2 Zr -
Comments: Merlino, S.; Perchiazzi, N.; Khomyakov, A. P.; Pushcharovsky, D. Y.; Kulikova, I. M.; Kuzmin, V. I. Burpalite, a new mineral from Burpalinskii massif, North Transbajkal, USSR: its crystal structure and OD character European Journal of Mineralogy 2 (1990) 177-185
Space group: P 1 21/a 1
Cell volume: 766.697
Cell parameters: 10.1173; 10.4446; 7.2555; 90; 90.039; 90;  

COD ID: 9005036
CIF file Formula: - C1.02 H14 Al2.84 O14.92 Si5.16 -
Comments: Quartieri S; Vezzalini G; Alberti A Dachiardite from Hokiya-dake: evidence of a new topology Locality: Hokiya-dake, Japan European Journal of Mineralogy 2 (1990) 187-193
Space group: C 1 2/m 1
Cell volume: 1362.34
Cell parameters: 18.625; 7.508; 10.247; 90; 108.056; 90;  

COD ID: 9005037
CIF file Formula: - Al3 Ca1.93 Fe1.705 Mg3.295 Na0.07 O20 Si3 Ti -
Comments: Bonaccorsi, E.; Merlino, S.; Pasero, M. Rhonite: structural and microstructural features, crystal chemistry and polysomatic relationships European Journal of Mineralogy 2 (1990) 203-218
Space group: P -1
Cell volume: 748.853
Cell parameters: 10.428; 10.807; 8.925; 105.91; 96.13; 124.8;  

COD ID: 9005038
CIF file Formula: - Al2 Ca Mg2 O10 Si Ti -
Comments: Bonaccorsi, E.; Merlino, S.; Pasero, M. Rhonite: structural and microstructural features, crystal chemistry and polysomatic relationships European Journal of Mineralogy 2 (1990) 203-218
Space group: P -1
Cell volume: 739.406
Cell parameters: 10.367; 10.756; 8.895; 105.98; 96.04; 124.72;  

COD ID: 9005039
CIF file Formula: - O26 P2 Pb2 U3 -
Comments: Piret, P.; Piret-Meunier J; Deliens, M. Composition chimique et structure cristalline de la dewindtite Pb3[H(UO2)3O2(PO4)2]2.12H2O European Journal of Mineralogy 2 (1990) 399-405
Space group: B m m b
Cell volume: 3765.31
Cell parameters: 16.031; 17.264; 13.605; 90; 90; 90;  

COD ID: 9005040
CIF file Formula: - C4 Ca1.263 Ce0.626 Dy0.068 Gd0.273 La0.137 Nd0.879 O16 Pr0.147 Sm0.324 Tm0.029 Y0.254 -
Comments: Orlandi, P.; Pasero, M.; Vezzalini, G. Calcio-ancylite-(Nd), a new REE-carbonate from Baveno, Italy European Journal of Mineralogy 2 (1990) 413-418
Space group: P m 1 1
Cell volume: 303.89
Cell parameters: 4.976; 8.468; 7.212; 90.04; 90; 90;  

COD ID: 9005041
CIF file Formula: - Al1.8 Ca1.05 Fe0.32 H Mn1.1 O13 Si3 Sr0.73 -
Comments: Bonazzi, P.; Menchetti, S.; Palenzona, A. Strontiopiemontite, a new member of the epidote group, from Val Graveglia, Liguria, Italy Sample: SRPM European Journal of Mineralogy 2 (1990) 519-523
Space group: P 1 21/m 1
Cell volume: 465.43
Cell parameters: 8.849; 5.671; 10.203; 90; 114.63; 90;  

COD ID: 9005042
CIF file Formula: - Al1.74 Ca1.38 Fe0.32 H Mn0.94 O13 Si3 Sr0.62 -
Comments: Bonazzi, P.; Menchetti, S.; Palenzona, A. Strontiopiemontite, a new member of the epidote group, from Val Graveglia, Liguria, Italy Sample: SRPC European Journal of Mineralogy 2 (1990) 519-523
Space group: P 1 21/m 1
Cell volume: 466.692
Cell parameters: 8.87; 5.681; 10.209; 90; 114.88; 90;  

COD ID: 9005043
CIF file Formula: - Al1.83 Ca2 Fe0.17 H2 O12 Si3 -
Comments: Balic-Zunic T; Scavnicar, S.; Molin, G. Crystal structure of prehnite from Komiza European Journal of Mineralogy 2 (1990) 731-734
Space group: P 2 c m
Cell volume: 472.467
Cell parameters: 4.646; 5.491; 18.52; 90; 90; 90;  

COD ID: 9005044
CIF file Formula: - Al12 H37.324 K8 O94.46 Si24 Tl3.78 -
Comments: Artioli, G.; Kvick, A. Synchrotron X-ray Rietveld study of perlialite, the natural counterpart of synthetic zeolite-L Sample: data collected with synchrotron radiation European Journal of Mineralogy 2(6) (1990) 749-759
Space group: P 6/m m m
Cell volume: 2242.6
Cell parameters: 18.5432; 18.5432; 7.531; 90; 90; 120;  

COD ID: 9005045
CIF file Formula: - Al12 H37.408 K7.447 O95.24 Si24 Tl3.813 -
Comments: Artioli, G.; Kvick, A. Synchrotron X-ray Rietveld study of perlialite, the natural counterpart of synthetic zeolite-L Sample: data collected with conventional diffractometer radiation European Journal of Mineralogy 2(6) (1990) 749-759
Space group: P 6/m m m
Cell volume: 2242.6
Cell parameters: 18.5432; 18.5432; 7.531; 90; 90; 120;  

COD ID: 9005046
CIF file Formula: - Al2 H4 Li1.66 Na0.34 O12 Si3 -
Comments: Baur, W. H.; Kassner, D.; Kim, C.; Sieber, N. H. W. Flexibility and distortion of the framework of natrolite: crystal structures of ion-exchanged natrolites Sample: Li-natrolite, LI European Journal of Mineralogy 2 (1990) 761-769
Space group: F d d 2
Cell volume: 2122.89
Cell parameters: 17.678; 18.509; 6.488; 90; 90; 90;  

COD ID: 9005047
CIF file Formula: - Al2 H4 Na2 O12 Si3 -
Comments: Baur, W. H.; Kassner, D.; Kim, C.; Sieber, N. H. W. Flexibility and distortion of the framework of natrolite: crystal structures of ion-exchanged natrolites Sample: natrolite, NA European Journal of Mineralogy 2 (1990) 761-769
Space group: F d d 2
Cell volume: 2245.78
Cell parameters: 18.307; 18.623; 6.5872; 90; 90; 90;  

COD ID: 9005048
CIF file Formula: - Al2 H4 K2 O12 Si3 -
Comments: Baur, W. H.; Kassner, D.; Kim, C.; Sieber, N. H. W. Flexibility and distortion of the framework of natrolite: crystal structures of ion-exchanged natrolites Sample: K-natrolite, KK European Journal of Mineralogy 2 (1990) 761-769
Space group: F d d 2
Cell volume: 2450.77
Cell parameters: 19.27; 19.66; 6.469; 90; 90; 90;  

COD ID: 9005049
CIF file Formula: - C96 H288 Al3 N O12 P3 -
Comments: Han, S.; Smith, J. V.; Pluth, J. J.; Richardson, J. W. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit Sample: X-ray refinement Pm3n European Journal of Mineralogy 2 (1990) 787-798
Space group: P m -3 n
Cell volume: 739.671
Cell parameters: 9.0437; 9.0437; 9.0437; 90; 90; 90;  

COD ID: 9005050
CIF file Formula: - Al O4 P -
Comments: Han, S.; Smith, J. V.; Pluth, J. J.; Richardson, J. W. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit Sample: X-ray refinement European Journal of Mineralogy 2 (1990) 787-798
Space group: P -4 3 n
Cell volume: 739.671
Cell parameters: 9.0437; 9.0437; 9.0437; 90; 90; 90;  

COD ID: 9005051
CIF file Formula: - Al O4 P -
Comments: Han, S.; Smith, J. V.; Pluth, J. J.; Richardson, J. W. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit Sample: Neutron refinement at T = 295 K European Journal of Mineralogy 2 (1990) 787-798
Space group: P -4 3 n
Cell volume: 742.471
Cell parameters: 9.0551; 9.0551; 9.0551; 90; 90; 90;  

COD ID: 9005052
CIF file Formula: - Al O4 P -
Comments: Han, S.; Smith, J. V.; Pluth, J. J.; Richardson, J. W. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit Sample: Neutron refinement at T = 200 K European Journal of Mineralogy 2 (1990) 787-798
Space group: P -4 3 n
Cell volume: 738.126
Cell parameters: 9.0374; 9.0374; 9.0374; 90; 90; 90;  

COD ID: 9005053
CIF file Formula: - Al O4 P -
Comments: Han, S.; Smith, J. V.; Pluth, J. J.; Richardson, J. W. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit Sample: Neutron refinement at T = 20 K European Journal of Mineralogy 2 (1990) 787-798
Space group: P -4 3 n
Cell volume: 727.592
Cell parameters: 8.9942; 8.9942; 8.9942; 90; 90; 90;  

COD ID: 9005054
CIF file Formula: - Al2 H4 Na2 O12 Si3 -
Comments: Krogh Andersen, E.; Krogh Andersen, I. G.; Ploug-Sorensen G Disorder in natrolites: structure determinations of three disordered natrolites and one lithium-exchanged disordered natrolite Example: Na I European Journal of Mineralogy 2 (1990) 799-807
Space group: F d d 2
Cell volume: 2247.24
Cell parameters: 18.305; 18.632; 6.589; 90; 90; 90;  

COD ID: 9005055
CIF file Formula: - Al2 H4 Na2 O12 Si3 -
Comments: Krogh Andersen, E.; Krogh Andersen, I. G.; Ploug-Sorensen G Disorder in natrolites: structure determinations of three disordered natrolites and one lithium-exchanged disordered natrolite Example: Na II European Journal of Mineralogy 2 (1990) 799-807
Space group: F d d 2
Cell volume: 2254.48
Cell parameters: 18.372; 18.576; 6.606; 90; 90; 90;  

COD ID: 9005056
CIF file Formula: - Al2 H4 Na2 O12 Si3 -
Comments: Krogh Andersen, E.; Krogh Andersen, I. G.; Ploug-Sorensen G Disorder in natrolites: structure determinations of three disordered natrolites and one lithium-exchanged disordered natrolite Example: Na III European Journal of Mineralogy 2 (1990) 799-807
Space group: F d d 2
Cell volume: 2252.33
Cell parameters: 18.367; 18.583; 6.599; 90; 90; 90;  

COD ID: 9005057
CIF file Formula: - Al2 H4 Na2 O12 Si3 -
Comments: Krogh Andersen, E.; Krogh Andersen, I. G.; Ploug-Sorensen G Disorder in natrolites: structure determinations of three disordered natrolites and one lithium-exchanged disordered natrolite Example: Li II European Journal of Mineralogy 2 (1990) 799-807
Space group: F d d 2
Cell volume: 2131.87
Cell parameters: 17.704; 18.54; 6.495; 90; 90; 90;  

COD ID: 9005058
CIF file Formula: - Be4 H18 K2 Na6 O45 Si14 -
Comments: Merlino, S. Lovdarite, K4Na12(Be8Si28O72).18H2O, a zeolite-like mineral: structural features and OD character European Journal of Mineralogy 2 (1990) 809-817
Space group: P m a 2
Cell volume: 1961.91
Cell parameters: 39.576; 6.9308; 7.1526; 90; 90; 90;  

COD ID: 9005059
CIF file Formula: - Al2.11 Ca2 H18 O16.25 Si1.11 -
Comments: Rinaldi, R.; Sacerdoti, M.; Passaglia, E. Stratlingite: crystal structure, chemistry, and a reexamination of its polytype vertumnite European Journal of Mineralogy 2 (1990) 841-849
Space group: R -3 m :H
Cell volume: 1079.59
Cell parameters: 5.745; 5.745; 37.77; 90; 90; 120;  

COD ID: 9005060
CIF file Formula: - Al10.62 H72 K4.63 Na6 O91.32 Si25.38 -
Comments: Sato, M.; Morikawa, K.; Kurosawa, S. X-ray Rietveld analysis of cation exchanged zeolite-L (LTL) Sample: Na-L European Journal of Mineralogy 2 (1990) 851-859
Space group: P 6/m m m
Cell volume: 2195.11
Cell parameters: 18.358; 18.358; 7.521; 90; 90; 120;  

COD ID: 9005061
CIF file Formula: - Al6.12 H108 K4.64 O89.94 Si29.88 Sr1.46 -
Comments: Sato, M.; Morikawa, K.; Kurosawa, S. X-ray Rietveld analysis of cation exchanged zeolite-L (LTL) Sample: Sr-L European Journal of Mineralogy 2 (1990) 851-859
Space group: P 6/m m m
Cell volume: 2195.7
Cell parameters: 18.358; 18.358; 7.523; 90; 90; 120;  

COD ID: 9005062
CIF file Formula: - Al6 Ba1.14 H108 K4.86 O96.36 Si30 -
Comments: Sato, M.; Morikawa, K.; Kurosawa, S. X-ray Rietveld analysis of cation exchanged zeolite-L (LTL) Sample: Ba-L European Journal of Mineralogy 2 (1990) 851-859
Space group: P 6/m m m
Cell volume: 2197
Cell parameters: 18.361; 18.361; 7.525; 90; 90; 120;  

COD ID: 9005063
CIF file Formula: - Al8.664 Cs3.66 H58.08 K5 O85.5 Si27.336 -
Comments: Sato, M.; Morikawa, K.; Kurosawa, S. X-ray Rietveld analysis of cation exchanged zeolite-L (LTL) Sample: Cs-L Note: We are unable to reproduce the reported bond lengths to T1 and K1, and we have not been able to locate the authors to find out what is wrong. European Journal of Mineralogy 2 (1990) 851-859
Space group: P 6/m m m
Cell volume: 2218.67
Cell parameters: 18.411; 18.411; 7.558; 90; 90; 120;  

COD ID: 9005064
CIF file Formula: - Al2.08 Ba O23 Si5.92 -
Comments: Stuckenschmidt, E.; Fuess, H.; Kvick, A. Investigation of the structure of harmotome by X-ray (293 K, 100 K) and neutron diffraction (15 K) Sample: 293 K European Journal of Mineralogy 2 (1990) 861-874
Space group: P 1 21/m 1
Cell volume: 997.946
Cell parameters: 9.8688; 14.1295; 8.7092; 90; 124.74; 90;  

COD ID: 9005065
CIF file Formula: - Al2.08 Ba O23 Si5.92 -
Comments: Stuckenschmidt, E.; Fuess, H.; Kvick, A. Investigation of the structure of harmotome by X-ray (293 K, 100 K) and neutron diffraction (15 K) Sample: 100 K European Journal of Mineralogy 2 (1990) 861-874
Space group: P 1 21/m 1
Cell volume: 988.196
Cell parameters: 9.841; 14.085; 8.68; 90; 124.78; 90;  

COD ID: 9005066
CIF file Formula: - Al2.22 Ba H11.16 O21.84 Si5.34 -
Comments: Stuckenschmidt, E.; Fuess, H.; Kvick, A. Investigation of the structure of harmotome by X-ray (293 K, 100 K) and neutron diffraction (15 K) Sample: 15 K European Journal of Mineralogy 2 (1990) 861-874
Space group: P 1 21/m 1
Cell volume: 992.986
Cell parameters: 9.884; 14.1; 8.655; 90; 124.59; 90;  

COD ID: 9005067
CIF file Formula: - Ca H26.34 O46 P4 U7 -
Comments: Piret, P.; Piret-Meunier J Composition chimique et structure cristalline de la phosphuranylite Ca(UO2)[(UO2)3(OH)2(PO4)2]2.12H2O European Journal of Mineralogy 3 (1991) 69-77
Space group: B m m b
Cell volume: 3764.84
Cell parameters: 15.835; 17.324; 13.724; 90; 90; 90;  

COD ID: 9005068
CIF file Formula: - Ca2 Fe0.05 H2 Mg4.95 O24 Si8 -
Comments: Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F. Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at ambient conditions (.001 kbar) European Journal of Mineralogy 3 (1991) 485-499
Space group: C 1 2/m 1
Cell volume: 905.757
Cell parameters: 9.84; 18.042; 5.276; 90; 104.76; 90;  

COD ID: 9005069
CIF file Formula: - Ca2 Fe0.05 H2 Mg4.95 O24 Si8 -
Comments: Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F. Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at 35 kbar European Journal of Mineralogy 3 (1991) 485-499
Space group: C 1 2/m 1
Cell volume: 870.488
Cell parameters: 9.64; 17.89; 5.228; 90; 105.1; 90;  

COD ID: 9005070
CIF file Formula: - Al1.6 Fe1.42 H2 Li0.02 Mg1.98 Na1.98 O24 Si8 -
Comments: Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F. Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at ambient conditions (.001 kbar) European Journal of Mineralogy 3 (1991) 485-499
Space group: C 1 2/m 1
Cell volume: 872.461
Cell parameters: 9.531; 17.759; 5.303; 90; 103.59; 90;  

COD ID: 9005071
CIF file Formula: - Al1.6 Fe1.42 H2 Li0.02 Mg1.98 Na1.98 O24 Si8 -
Comments: Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F. Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at 20 kbar European Journal of Mineralogy 3 (1991) 485-499
Space group: C 1 2/m 1
Cell volume: 851.953
Cell parameters: 9.422; 17.662; 5.274; 90; 103.9; 90;  

COD ID: 9005072
CIF file Formula: - Al1.6 Fe1.42 H2 Li0.02 Mg1.98 Na1.98 O24 Si8 -
Comments: Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F. Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at 37 kbar European Journal of Mineralogy 3 (1991) 485-499
Space group: C 1 2/m 1
Cell volume: 840.146
Cell parameters: 9.349; 17.61; 5.257; 90; 103.9; 90;  

COD ID: 9005073
CIF file Formula: - Al1.68 Ca1.98 Cr0.18 Fe0.21 H2 K0.02 Mg4.26 Na0.74 O24 Si6.62 Ti0.07 -
Comments: Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F. Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at ambient conditions (.001 kbar) European Journal of Mineralogy 3 (1991) 485-499
Space group: C 1 2/m 1
Cell volume: 906.608
Cell parameters: 9.881; 17.998; 5.284; 90; 105.25; 90;  

COD ID: 9005074
CIF file Formula: - Al1.68 Ca0.198 Cr0.18 Fe0.21 H2 K0.02 Mg4.26 Na0.74 O24 Si6.62 Ti0.07 -
Comments: Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F. Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at 35 kbar European Journal of Mineralogy 3 (1991) 485-499
Space group: C 1 2/m 1
Cell volume: 875.75
Cell parameters: 9.733; 17.828; 5.24; 90; 105.6; 90;  

COD ID: 9005075
CIF file Formula: - Ca0.95 Mn6.05 O12 Si -
Comments: de Villiers, J. P. R.; Dobson, S. M.; Buseck, P. R. Refinement of the crystal structure of neltnerite, a member of the bixbyite-braunite group of minerals European Journal of Mineralogy 3 (1991) 567-573
Space group: I 41/a c d :2
Cell volume: 1690.85
Cell parameters: 9.468; 9.468; 18.862; 90; 90; 90;  

COD ID: 9005076
CIF file Formula: - Al Ge3 K O8 -
Comments: Kroll, H.; Flogel, J.; Breit, U.; Lons, J.; Pentinghaus, H. Order and anti-order in Ge-substituted alkali feldspars Sample: K[AlGe3O8] synthesized at 600 deg C European Journal of Mineralogy 3 (1991) 739-749
Space group: C 1 2/m 1
Cell volume: 801.645
Cell parameters: 8.8163; 13.5536; 7.4577; 90; 115.898; 90;  

COD ID: 9005077
CIF file Formula: - Al0.25 Ge0.75 Na0.25 O2 -
Comments: Kroll, H.; Flogel, J.; Breit, U.; Lons, J.; Pentinghaus, H. Order and anti-order in Ge-substituted alkali feldspars Sample: Na[AlGe3O8] synthesized at 980 deg C European Journal of Mineralogy 3 (1991) 739-749
Space group: C -1
Cell volume: 732.681
Cell parameters: 8.411; 13.291; 7.342; 94.38; 116.28; 90.87;  

COD ID: 9005078
CIF file Formula: - Al Ge2 Na O8 Si -
Comments: Kroll, H.; Flogel, J.; Breit, U.; Lons, J.; Pentinghaus, H. Order and anti-order in Ge-substituted alkali feldspars Sample: Na[AlSiGe2O8] synthesized at 600 deg C European Journal of Mineralogy 3 (1991) 739-749
Space group: C -1
Cell volume: 711.575
Cell parameters: 8.3258; 13.159; 7.2734; 94.172; 116.306; 90.693;  

COD ID: 9005079
CIF file Formula: - Al Ge2 Na O8 Si -
Comments: Kroll, H.; Flogel, J.; Breit, U.; Lons, J.; Pentinghaus, H. Order and anti-order in Ge-substituted alkali feldspars Sample: Na[AlSiGe2O8] synthesized at 1040 deg C European Journal of Mineralogy 3 (1991) 739-749
Space group: C -1
Cell volume: 711.173
Cell parameters: 8.3314; 13.1562; 7.2657; 94.255; 116.3; 90.563;  

COD ID: 9005080
CIF file Formula: - Al0.003 Ca Fe0.014 O5 Si0.982 Ti0.975 -
Comments: Oberti, R.; Smith, D. C.; Rossi, G.; Caucia, F. The crystal-chemistry of high-aluminium titanites European Journal of Mineralogy 3 (1991) 777-792
Space group: P 1 21/a 1
Cell volume: 368.494
Cell parameters: 7.057; 8.707; 6.555; 90; 113.81; 90;  

COD ID: 9005081
CIF file Formula: - Al0.282 Ca0.996 Fe0.011 O5 Si0.992 Ti0.714 -
Comments: Oberti, R.; Smith, D. C.; Rossi, G.; Caucia, F. The crystal-chemistry of high-aluminium titanites Sample: D167 Note: y-coord of Ca altered to reproduce published bond lengths European Journal of Mineralogy 3 (1991) 777-792
Space group: A 1 2/a 1
Cell volume: 363.356
Cell parameters: 7.049; 8.653; 6.527; 90; 114.12; 90;  

COD ID: 9005082
CIF file Formula: - Al0.322 Ca0.984 Fe0.014 O5 Si Ti0.661 -
Comments: Oberti, R.; Smith, D. C.; Rossi, G.; Caucia, F. The crystal-chemistry of high-aluminium titanites Sample: K52 European Journal of Mineralogy 3 (1991) 777-792
Space group: A 1 2/a 1
Cell volume: 362.364
Cell parameters: 7.045; 8.647; 6.522; 90; 114.21; 90;  

COD ID: 9005083
CIF file Formula: - Al0.349 Ca0.986 Fe0.023 O5 Si Ti0.605 -
Comments: Oberti, R.; Smith, D. C.; Rossi, G.; Caucia, F. The crystal-chemistry of high-aluminium titanites Sample: TK22 European Journal of Mineralogy 3 (1991) 777-792
Space group: A 1 2/a 1
Cell volume: 361.285
Cell parameters: 7.043; 8.637; 6.514; 90; 114.25; 90;  

COD ID: 9005084
CIF file Formula: - Al0.363 Ca Fe0.013 O5 Si0.988 Ti0.636 -
Comments: Oberti, R.; Smith, D. C.; Rossi, G.; Caucia, F. The crystal-chemistry of high-aluminium titanites Sample: HEL697 European Journal of Mineralogy 3 (1991) 777-792
Space group: A 1 2/a 1
Cell volume: 360.973
Cell parameters: 7.038; 8.635; 6.514; 90; 114.24; 90;  

COD ID: 9005085
CIF file Formula: - Al4.9 B1.1 O9 -
Comments: Garsche, M.; Tillmanns, E.; Almen, H.; Schneider, H.; Kupcik, V. Incorporation of chromium into aluminium borate 9Al2O3.2B2O3 (A9B2) Sample: Rietveld refinement of AgB2 European Journal of Mineralogy 3 (1991) 793-808
Space group: A 21 a m
Cell volume: 654.745
Cell parameters: 7.6942; 15.011; 5.6689; 90; 90; 90;  

COD ID: 9005086
CIF file Formula: - Al4.8 B1.04 Cr0.16 O9 -
Comments: Garsche, M.; Tillmanns, E.; Almen, H.; Schneider, H.; Kupcik, V. Incorporation of chromium into aluminium borate 9Al2O3*2B2O3 (A9B2) Sample: Single crystal structure refinement of AgB2+Cr European Journal of Mineralogy 3 (1991) 793-808
Space group: A 21 a m
Cell volume: 662.281
Cell parameters: 7.71; 15.07; 5.7; 90; 90; 90;  

COD ID: 9005087
CIF file Formula: - C20 H36 -
Comments: Franzini, L.; Pasero, M.; Perchiazzi, N. Re-discovery and re-definition of dinite, C20H36, a forgotten organic mineral from Garfagnana, northern Tuscany, Italy Locality: Garfagnana, northern Tuscany, Italy European Journal of Mineralogy 3 (1991) 855-861
Space group: P 21 21 21
Cell volume: 1801.89
Cell parameters: 12.356; 12.762; 11.427; 90; 90; 90;  

COD ID: 9005088
CIF file Formula: - H6 Mn2 O10 Si2 Sr -
Comments: Armbruster, T.; Oberhansli, R.; Bermanec, V. Crystal structure of SrMn2(Si2O7)(OH)2.H2O, a new mineral of the lawsonite type European Journal of Mineralogy 4 (1992) 17-22
Space group: C m c m
Cell volume: 757.033
Cell parameters: 6.255; 9.034; 13.397; 90; 90; 90;  

COD ID: 9005089
CIF file Formula: - Al1.75 Ca1.48 Ce0.04 Fe0.39 H La0.16 Mg0.08 Mn0.98 Nd0.06 O13 Pr0.02 Si3 Sm0.003 Sr0.03 Th0.004 -
Comments: Bonazzi, P.; Garbarino, C.; Menchetti, S. Crystal chemistry of piemontites: REE-bearing piemontite from Monte Brugiana, Alpi Apuane, Italy Sample: BR1A European Journal of Mineralogy 4 (1992) 23-33
Space group: P 1 21/m 1
Cell volume: 464.693
Cell parameters: 8.884; 5.685; 10.152; 90; 115; 90;  

COD ID: 9005090
CIF file Formula: - Al1.75 Ca1.48 Ce0.04 Fe0.39 H La0.16 Mg0.08 Mn0.98 Nd0.06 O13 Pr0.02 Si3 Sm0.003 Sr0.03 Th0.004 -
Comments: Bonazzi, P.; Garbarino, C.; Menchetti, S. Crystal chemistry of piemontites: REE-bearing piemontite from Monte Brugiana, Alpi Apuane, Italy Sample: BR1C European Journal of Mineralogy 4 (1992) 23-33
Space group: P 1 21/m 1
Cell volume: 464.319
Cell parameters: 8.881; 5.683; 10.15; 90; 114.99; 90;  

COD ID: 9005091
CIF file Formula: - Al1.88 Ca1.73 Ce0.02 Fe0.51 H La0.02 Mg0.01 Mn0.81 Nd0.01 O13 Pr0.002 Si2.97 Sr0.04 -
Comments: Bonazzi, P.; Garbarino, C.; Menchetti, S. Crystal chemistry of piemontites: REE-bearing piemontite from Monte Brugiana, Alpi Apuane, Italy Sample: BR2P European Journal of Mineralogy 4 (1992) 23-33
Space group: P 1 21/m 1
Cell volume: 461.225
Cell parameters: 8.857; 5.671; 10.156; 90; 115.29; 90;  

COD ID: 9005092
CIF file Formula: - Al1.88 Ca1.73 Ce0.02 Fe0.51 H La0.02 Mg0.01 Mn0.81 Nd0.01 O13 Pr0.002 Si2.97 Sr0.04 -
Comments: Bonazzi, P.; Garbarino, C.; Menchetti, S. Crystal chemistry of piemontites: REE-bearing piemontite from Monte Brugiana, Alpi Apuane, Italy Sample: BR2H European Journal of Mineralogy 4 (1992) 23-33
Space group: P 1 21/m 1
Cell volume: 459.947
Cell parameters: 8.845; 5.668; 10.152; 90; 115.35; 90;  

COD ID: 9005093
CIF file Formula: - Al0.358 Ca1.393 F1.163 Fe0.266 H0.837 K0.266 Mg4.696 Mn0.013 Na1.168 O22.837 Si7.629 Ti0.036 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(1) Fluor-richterite European Journal of Mineralogy 4 (1992) 425-439
Space group: C 1 2/m 1
Cell volume: 908.055
Cell parameters: 9.884; 18.005; 5.274; 90; 104.65; 90;  

COD ID: 9005094
CIF file Formula: - Al0.098 Ca1.042 F0.62 H1.38 K0.872 Mg4.872 Mn0.072 Na1.114 O23.38 Si7.951 Sr0.051 Ti0.006 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(2) Potassium-richterite European Journal of Mineralogy 4 (1992) 425-439
Space group: C 1 2/m 1
Cell volume: 916.455
Cell parameters: 9.998; 17.976; 5.273; 90; 104.75; 90;  

COD ID: 9005095
CIF file Formula: - Al0.018 Ca1.098 F1.263 Fe0.012 H0.737 K0.724 Mg4.983 Mn0.004 Na1.172 O22.737 Si7.887 Ti0.002 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(3) Potassium-fluor-richterite European Journal of Mineralogy 4 (1992) 425-439
Space group: C 1 2/m 1
Cell volume: 914.093
Cell parameters: 9.97; 17.985; 5.273; 90; 104.81; 90;  

COD ID: 9005096
CIF file Formula: - Al0.08 Ca0.966 F0.664 Fe0.583 H1.336 K0.772 Mg3.889 Mn0.01 Na1.173 O23.336 Si7.73 Ti0.708 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(5) Potassium-fluor-richterite European Journal of Mineralogy 4 (1992) 425-439
Space group: C 1 2/m 1
Cell volume: 915.871
Cell parameters: 9.948; 18.025; 5.281; 90; 104.72; 90;  

COD ID: 9005097
CIF file Formula: - Al0.085 Ca0.97 F0.719 Fe0.543 H1.281 K0.777 Mg3.964 Mn0.016 Na1.199 O23.281 Si7.72 Ti0.672 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(6) Potassium-fluor-richterite European Journal of Mineralogy 4 (1992) 425-439
Space group: C 1 2/m 1
Cell volume: 916.915
Cell parameters: 9.95; 18.035; 5.284; 90; 104.76; 90;  

COD ID: 9005098
CIF file Formula: - Al0.053 Ca1.014 F1.383 Fe0.292 H0.617 K0.986 Mg4.65 Mn0.006 Na0.963 O22.617 Si7.677 Ti0.32 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(7) Potassium-fluor-richterite European Journal of Mineralogy 4 (1992) 425-439
Space group: C 1 2/m 1
Cell volume: 921.702
Cell parameters: 10.02; 18.026; 5.282; 90; 104.96; 90;  

COD ID: 9005099
CIF file Formula: - Al0.062 Ca1.026 F1.444 Fe0.295 H0.556 K Mg4.656 Mn0.007 Na0.935 O22.556 Si7.58 Ti0.399 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(8) Potassium-fluor-richterite European Journal of Mineralogy 4 (1992) 425-439
Space group: C 1 2/m 1
Cell volume: 922.173
Cell parameters: 10.022; 18.029; 5.284; 90; 105.01; 90;  

COD ID: 9005100
CIF file Formula: - Al0.064 Ca1.02 F1.466 Fe0.3 H0.532 K0.996 Mg4.65 Mn0.005 Na0.934 O22.532 Si7.536 Ti0.419 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(9) Potassium-fluor-richterite European Journal of Mineralogy 4 (1992) 425-439
Space group: C 1 2/m 1
Cell volume: 923.183
Cell parameters: 10.025; 18.034; 5.286; 90; 104.98; 90;  

COD ID: 9005101
CIF file Formula: - Al0.077 Ca1.053 Fe0.323 H2 K0.969 Mg4.641 Mn0.005 Na0.919 O24 Si7.565 Ti0.388 -
Comments: Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(12) Potassium-fluor-richterite Note: z-coordinate of O2 corrected European Journal of Mineralogy 4 (1992) 425-439
Space group: C 1 2/m 1
Cell volume: 923.98
Cell parameters: 10.028; 18.039; 5.289; 90; 105.04; 90;  

COD ID: 9005102
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 500 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005103
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 550 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005104
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 600 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005105
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 650 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005106
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 700 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005107
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 750 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005108
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 800 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005109
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 850 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005110
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 900 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005111
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 950 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005112
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 1000 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005113
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 1050 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005114
CIF file Formula: - Fe2 O4 Zn -
Comments: O'Neill H St C Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 1100 C European Journal of Mineralogy 4 (1992) 571-580
Space group: F d -3 m :2
Cell volume: 601.66
Cell parameters: 8.4421; 8.4421; 8.4421; 90; 90; 90;  

COD ID: 9005115
CIF file Formula: - O2 Si -
Comments: Miehe, G.; Graetsch, H. Crystal structure of moganite: a new structure type of silica European Journal of Mineralogy 4 (1992) 693-706
Space group: I 1 2/a 1
Cell volume: 457.573
Cell parameters: 8.758; 4.876; 10.715; 90; 90.08; 90;  

COD ID: 9005116
CIF file Formula: - Ca7 F2 K Li3 O36 Si12 Ti2 -
Comments: Baur, W. H.; Kassner, D. Katayamalite and baratovite are structurally identical European Journal of Mineralogy 4 (1992) 839-841
Space group: C 1 2/c 1
Cell volume: 3180.17
Cell parameters: 16.923; 9.721; 20.909; 90; 112.4; 90;  

COD ID: 9005117
CIF file Formula: - Al2 H8 N2 O10 Si3 -
Comments: Stuckenschmidt, E.; Kassner, D.; Joswig, W.; Baur, W. H. Flexibility and distortion of the collapsible framework of NAT topology: the crystal structure of NH4-exchanged natrolite European Journal of Mineralogy 4 (1992) 1229-1240
Space group: C 1 1 21
Cell volume: 2149.1
Cell parameters: 17.899; 18.39; 6.529; 90; 90; 90;  

COD ID: 9005118
CIF file Formula: - Be3 Ca H12 O14 P2 -
Comments: Walter, F. Weinebeneite, CaBe3(PO4)2(OH)2.4H2O, a new mineral species: mineral data and crystal structure European Journal of Mineralogy 4 (1992) 1275-1283
Space group: C 1 c 1
Cell volume: 1106.84
Cell parameters: 11.897; 9.707; 9.633; 90; 95.76; 90;  

COD ID: 9005119
CIF file Formula: - Al0.16 Ca0.764 F0.33 Fe0.24 H1.67 K0.21 Mg4.22 Mn0.802 Na1.574 O23.67 Si7.92 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(1) European Journal of Mineralogy 5 (1993) 43-51
Space group: C 1 2/m 1
Cell volume: 911.739
Cell parameters: 9.891; 18.018; 5.276; 90; 104.15; 90;  

COD ID: 9005120
CIF file Formula: - Al0.14 Ca0.75 F0.34 Fe0.24 H1.66 K0.2 Mg4.28 Mn0.81 Na1.62 O23.66 Si7.9 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(2) European Journal of Mineralogy 5 (1993) 43-51
Space group: C 1 2/m 1
Cell volume: 912.873
Cell parameters: 9.892; 18.027; 5.278; 90; 104.09; 90;  

COD ID: 9005121
CIF file Formula: - Al0.2 Ca0.88 F0.3 Fe0.24 H1.7 K0.24 Mg4.28 Mn0.75 Na1.5 O23.7 Si7.84 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(3) European Journal of Mineralogy 5 (1993) 43-51
Space group: C 1 2/m 1
Cell volume: 914.03
Cell parameters: 9.909; 18.03; 5.278; 90; 104.23; 90;  

COD ID: 9005122
CIF file Formula: - Al0.12 Ca0.92 F0.35 Fe0.2 H1.65 K0.35 Mg3.97 Mn0.95 Na1.45 O23.65 Si7.94 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(4) European Journal of Mineralogy 5 (1993) 43-51
Space group: C 1 2/m 1
Cell volume: 920.601
Cell parameters: 9.966; 18.066; 5.279; 90; 104.4; 90;  

COD ID: 9005123
CIF file Formula: - Al0.12 Ca0.92 F0.35 Fe0.2 H1.65 K0.35 Mg3.97 Mn0.95 Na1.45 O23.65 Si7.94 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(5) using occupancies from MR(4) European Journal of Mineralogy 5 (1993) 43-51
Space group: C 1 2/m 1
Cell volume: 922.641
Cell parameters: 9.974; 18.078; 5.282; 90; 104.36; 90;  

COD ID: 9005124
CIF file Formula: - Ca3 Fe2 O12 Si3 -
Comments: Armbruster, T.; Geiger, C. A. Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 100K European Journal of Mineralogy 5 (1993) 59-71
Space group: I a -3 d
Cell volume: 1750.13
Cell parameters: 12.051; 12.051; 12.051; 90; 90; 90;  

COD ID: 9005125
CIF file Formula: - Ca3 Fe2 O12 Si3 -
Comments: Armbruster, T.; Geiger, C. A. Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 200K European Journal of Mineralogy 5 (1993) 59-71
Space group: I a -3 d
Cell volume: 1752.31
Cell parameters: 12.056; 12.056; 12.056; 90; 90; 90;  

COD ID: 9005126
CIF file Formula: - Ca3 Fe2 O12 Si3 -
Comments: Armbruster, T.; Geiger, C. A. Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 293K European Journal of Mineralogy 5 (1993) 59-71
Space group: I a -3 d
Cell volume: 1755.36
Cell parameters: 12.063; 12.063; 12.063; 90; 90; 90;  

COD ID: 9005127
CIF file Formula: - Ca3 Fe2 O12 Si3 -
Comments: Armbruster, T.; Geiger, C. A. Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 350K European Journal of Mineralogy 5 (1993) 59-71
Space group: I a -3 d
Cell volume: 1757.54
Cell parameters: 12.068; 12.068; 12.068; 90; 90; 90;  

COD ID: 9005128
CIF file Formula: - Ca3 Fe2 O12 Si3 -
Comments: Armbruster, T.; Geiger, C. A. Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 500K European Journal of Mineralogy 5 (1993) 59-71
Space group: I a -3 d
Cell volume: 1763.23
Cell parameters: 12.081; 12.081; 12.081; 90; 90; 90;  

COD ID: 9005129
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Armbruster, T.; Geiger, C. A. Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 500K European Journal of Mineralogy 5 (1993) 59-71
Space group: I a -3 d
Cell volume: 1511.37
Cell parameters: 11.476; 11.476; 11.476; 90; 90; 90;  

COD ID: 9005130
CIF file Formula: - Ca H2 K Mg5 Na O24 Si8 -
Comments: Robert, J.-L.; Della Ventura, G.; Raudsepp, M.; Hawthorne, F. C. Rietveld structure refinement of synthetic strontium-rich potassium-richterites Sample: KSr_0 European Journal of Mineralogy 5 (1993) 199-206
Space group: C 1 2/m 1
Cell volume: 922.66
Cell parameters: 10.0547; 17.997; 5.2746; 90; 104.832; 90;  

COD ID: 9005131
CIF file Formula: - Ca0.5 H2 K Mg5 Na O24 Si8 Sr0.5 -
Comments: Robert, J.-L.; Della Ventura, G.; Raudsepp, M.; Hawthorne, F. C. Rietveld structure refinement of synthetic strontium-rich potassium-richterites Sample: KSr_50 European Journal of Mineralogy 5 (1993) 199-206
Space group: C 1 2/m 1
Cell volume: 928.464
Cell parameters: 10.1063; 18.056; 5.2717; 90; 105.168; 90;  

COD ID: 9005132
CIF file Formula: - H2 K Mg5 Na O24 Si8 Sr -
Comments: Robert, J.-L.; Della Ventura, G.; Raudsepp, M.; Hawthorne, F. C. Rietveld structure refinement of synthetic strontium-rich potassium-richterites Sample: KSr_100 European Journal of Mineralogy 5 (1993) 199-206
Space group: C 1 2/m 1
Cell volume: 934.816
Cell parameters: 10.1534; 18.115; 5.2723; 90; 105.421; 90;  

COD ID: 9005133
CIF file Formula: - Cd In2 Na O12 P3 -
Comments: 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 5 (1993) 207-213
Space group: C 1 2/c 1
Cell volume: 965.405
Cell parameters: 12.519; 12.959; 6.575; 90; 115.17; 90;  

COD ID: 9005134
CIF file Formula: - Ga3 K0.9 Na2.1 O12 Si3 -
Comments: Barbier, J.; Liu, B.; Weber, J. Crystal chemistry of the (Na,K)GaSiO4 system Note: kalsilite structure European Journal of Mineralogy 5 (1993) 297-305
Space group: P 63
Cell volume: 564.657
Cell parameters: 8.8169; 8.8169; 8.3873; 90; 90; 120;  

COD ID: 9005135
CIF file Formula: - Al2.1 Ba0.9 H9.3 K0.02 Mg0.04 Na0.035 O20.88 Si5.9 -
Comments: Cabella, R.; Lucchetti, G.; Palenzona, A.; Quartieri, S.; Vezzalini, G. First occurrence of a Ba-dominant brewsterite: structural features European Journal of Mineralogy 5 (1993) 353-360
Space group: P 1 21/m 1
Cell volume: 920.519
Cell parameters: 6.79; 17.581; 7.735; 90; 94.5; 90;  

COD ID: 9005136
CIF file Formula: - Al1.49 Ca0.01 Cl0.03 F0.99 Fe2.02 H0.98 K0.92 Li0.33 Mg0.03 Mn0.07 Na0.09 O10.98 Rb0.01 Si2.98 -
Comments: Weiss, Z.; Rieder, M.; Smrcok, L.; Petricek, V.; Bailey, S. W. Refinement of the crystal structures of two "protolithionites" Sample : 1M European Journal of Mineralogy 5 (1993) 493-502
Space group: C 1 2/m 1
Cell volume: 500.022
Cell parameters: 5.3655; 9.293; 10.198; 90; 100.47; 90;  

COD ID: 9005137
CIF file Formula: - Al1.71 Ca0.01 F1.06 Fe1.59 H0.94 K0.92 Li0.37 Mn0.03 Na0.03 O10.94 Rb0.04 Si2.97 -
Comments: Weiss, Z.; Rieder, M.; Smrcok, L.; Petricek, V.; Bailey, S. W. Refinement of the crystal structures of two "protolithionites" Sample : 3T Note: x-coordinate of M3 changed in order to obey symmetry constraints European Journal of Mineralogy 5 (1993) 493-502
Space group: P 31 1 2
Cell volume: 727.838
Cell parameters: 5.309; 5.309; 29.818; 90; 90; 120;  

COD ID: 9005138
CIF file Formula: - C2 H3 Ca O8 Y -
Comments: Romming, C.; Kocharian, A. K.; Raade, G. The crystal structure of kamphaugite-(Y) European Journal of Mineralogy 5 (1993) 685-690
Space group: P 41 21 2
Cell volume: 1204.38
Cell parameters: 7.434; 7.434; 21.793; 90; 90; 90;  

COD ID: 9005139
CIF file Formula: - Al3 H5 Mg3.7 O19 Si4 Ti0.3 -
Comments: Comodi, P.; Zanazzi, P. F. Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: I, T = 20 deg C European Journal of Mineralogy 5 (1993) 819-829
Space group: P 63
Cell volume: 640.22
Cell parameters: 12.2471; 12.2471; 4.9287; 90; 90; 120;  

COD ID: 9005140
CIF file Formula: - Al3 H5 Mg3.7 O19 Si4 Ti0.3 -
Comments: Comodi, P.; Zanazzi, P. F. Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: II, T = 20 deg C European Journal of Mineralogy 5 (1993) 819-829
Space group: P 63
Cell volume: 641.665
Cell parameters: 12.2573; 12.2573; 4.9316; 90; 90; 120;  

COD ID: 9005141
CIF file Formula: - Al3 H5 Mg3.7 O19 Si4 Ti0.3 -
Comments: Comodi, P.; Zanazzi, P. F. Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: III, T = 410 deg C European Journal of Mineralogy 5 (1993) 819-829
Space group: P 63
Cell volume: 647.049
Cell parameters: 12.2851; 12.2851; 4.9505; 90; 90; 120;  

COD ID: 9005142
CIF file Formula: - Al3 H5 Mg3.7 O19 Si4 Ti0.3 -
Comments: Comodi, P.; Zanazzi, P. F. Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: II, T = 668 deg C European Journal of Mineralogy 5 (1993) 819-829
Space group: P 63
Cell volume: 652.782
Cell parameters: 12.3184; 12.3184; 4.9674; 90; 90; 120;  

COD ID: 9005143
CIF file Formula: - Al3 Fe0.03 H5 Mg3.49 O19 P0.02 Si3.98 Ti0.6 Zr0.02 -
Comments: Comodi, P.; Zanazzi, P. F. Structural study of ellenbergerite. Part II: Effects of high pressure Sample: I, P = 4 kbar European Journal of Mineralogy 5 (1993) 831-838
Space group: P 63
Cell volume: 638.998
Cell parameters: 12.24; 12.24; 4.925; 90; 90; 120;  

COD ID: 9005144
CIF file Formula: - Al2.88 Fe0.08 H5 Mg3.89 O19 P0.33 Si3.67 Ti0.2 Zr0.28 -
Comments: Comodi, P.; Zanazzi, P. F. Structural study of ellenbergerite. Part II: Effects of high pressure Sample: I, P = 32 kbar European Journal of Mineralogy 5 (1993) 831-838
Space group: P 63
Cell volume: 625.166
Cell parameters: 12.16; 12.16; 4.882; 90; 90; 120;  

COD ID: 9005145
CIF file Formula: - Al2.34 Ca0.945 H22.98 Mg0.107 Na0.188 O25.28 Si6.66 -
Comments: Akizuki, M.; Kudoh, Y.; Satoh, Y. Crystal structure of the orthorhombic {001} growth sector of stilbite European Journal of Mineralogy 5 (1993) 839-843
Space group: F m m m
Cell volume: 4428.94
Cell parameters: 13.616; 18.238; 17.835; 90; 90; 90;  

COD ID: 9005146
CIF file Formula: - Ca4 F H13.76 K O26.88 Si8 -
Comments: Stahl, K. A neutron powder diffraction study of partially dehydrated fluorapophyllite, KCa4Si8O20F*6.9H2O European Journal of Mineralogy 5 (1993) 845-849
Space group: P 4/m n c
Cell volume: 1265.86
Cell parameters: 8.9639; 8.9639; 15.754; 90; 90; 90;  

COD ID: 9005147
CIF file Formula: - Al2 Ca D7.72 O16.5 Si4 -
Comments: Stahl, K.; Artioli, G. A neutron powder diffraction study of fully deuterated laumontite European Journal of Mineralogy 5 (1993) 851-856
Space group: C 1 2/m 1
Cell volume: 1384.67
Cell parameters: 14.863; 13.169; 7.537; 90; 110.18; 90;  

COD ID: 9005148
CIF file Formula: - Al1.069 Ba0.007 F0.79 Fe0.246 H0.245 K0.933 Mg2.326 Mn0.005 Na0.06 O11.21 Si2.939 Ti0.414 -
Comments: Brigatti, M. F.; Poppi, L. Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 18 European Journal of Mineralogy 5 (1993) 857-871
Space group: C 1 2/m 1
Cell volume: 486.831
Cell parameters: 5.32; 9.207; 10.1; 90; 100.24; 90;  

COD ID: 9005149
CIF file Formula: - Al1.269 Ba0.026 Ca0.004 F0.233 Fe0.989 H0.843 K0.896 Mg1.611 Mn0.01 Na0.074 O11.767 Si2.748 Ti0.371 -
Comments: Brigatti, M. F.; Poppi, L. Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 19 European Journal of Mineralogy 5 (1993) 857-871
Space group: C 1 2/m 1
Cell volume: 492.039
Cell parameters: 5.331; 9.23; 10.16; 90; 100.19; 90;  

COD ID: 9005150
CIF file Formula: - Al2.253 Ba0.03 Ca0.026 F0.145 Fe0.801 H0.5 K0.876 Mg1.103 Mn0.026 Na0.068 O11.855 Si2.679 Ti0.138 -
Comments: Brigatti, M. F.; Poppi, L. Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 20 European Journal of Mineralogy 5 (1993) 857-871
Space group: C 1 2/m 1
Cell volume: 493.81
Cell parameters: 5.323; 9.219; 10.219; 90; 100.03; 90;  

COD ID: 9005151
CIF file Formula: - Al1.457 Ba0.032 F0.165 Fe0.695 H1.265 K0.919 Mg1.997 Mn0.004 Na0.049 O11.835 Si2.68 Ti0.166 -
Comments: Brigatti, M. F.; Poppi, L. Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 21 European Journal of Mineralogy 5 (1993) 857-871
Space group: C 1 2/m 1
Cell volume: 494.427
Cell parameters: 5.326; 9.222; 10.223; 90; 100.04; 90;  

COD ID: 9005152
CIF file Formula: - Al0.748 Ba0.036 F0.307 Fe0.745 H0.556 K0.854 Mg1.7 Mn0.007 Na0.11 O11.693 Si3.252 Ti0.487 -
Comments: Brigatti, M. F.; Poppi, L. Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 22 European Journal of Mineralogy 5 (1993) 857-871
Space group: C 1 2/m 1
Cell volume: 494.048
Cell parameters: 5.33; 9.245; 10.192; 90; 100.35; 90;  

COD ID: 9005153
CIF file Formula: - Al1.464 Ba0.036 Ca0.002 F0.017 Fe0.883 H1.426 K0.881 Mg1.852 Mn0.009 Na0.082 O11.983 Si2.652 Ti0.141 -
Comments: Brigatti, M. F.; Poppi, L. Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 23 Note: O2 z-coordinate changed in order to reproduce bond lengths European Journal of Mineralogy 5 (1993) 857-871
Space group: C 1 2/m 1
Cell volume: 495.179
Cell parameters: 5.328; 9.219; 10.233; 90; 99.88; 90;  

COD ID: 9005154
CIF file Formula: - Al1.504 Ba0.037 F0.041 Fe1.017 H1.089 K0.905 Mg1.666 Mn0.01 Na0.058 O11.959 Si2.624 Ti0.179 -
Comments: Brigatti, M. F.; Poppi, L. Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 24 European Journal of Mineralogy 5 (1993) 857-871
Space group: C 1 2/m 1
Cell volume: 495.928
Cell parameters: 5.328; 9.224; 10.247; 90; 100.01; 90;  

COD ID: 9005155
CIF file Formula: - Al1.655 Ba0.115 F0.258 Fe0.999 H1.218 K0.885 Mg1.58 Mn0.007 O11.742 Si2.587 Ti0.171 -
Comments: Brigatti, M. F.; Poppi, L. Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 25 European Journal of Mineralogy 5 (1993) 857-871
Space group: C 1 2/m 1
Cell volume: 493.919
Cell parameters: 5.333; 9.241; 10.18; 90; 100.1; 90;  

COD ID: 9005156
CIF file Formula: - Al2.003 Ba0.481 Ca0.004 F0.669 Fe0.295 H1.331 K0.475 Mg2.441 Mn0.019 Na0.041 O11.331 Si2.199 Ti0.043 -
Comments: Brigatti, M. F.; Poppi, L. Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 26 European Journal of Mineralogy 5 (1993) 857-871
Space group: C 1 2/m 1
Cell volume: 490.266
Cell parameters: 5.322; 9.209; 10.163; 90; 100.17; 90;  

COD ID: 9005157
CIF file Formula: - Al1.997 Ba0.543 Ca0.01 F0.714 Fe0.272 H1.286 K0.408 Mg2.533 Mn0.004 Na0.039 O11.286 Si2.168 Ti0.026 -
Comments: Brigatti, M. F.; Poppi, L. Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 27 European Journal of Mineralogy 5 (1993) 857-871
Space group: C 1 2/m 1
Cell volume: 490.303
Cell parameters: 5.318; 9.214; 10.164; 90; 100.11; 90;  

COD ID: 9005158
CIF file Formula: - Al3.5 Ca3 H9.785 O12 -
Comments: Schropfer, L.; Bartl, H. Oriented decomposition and reconstruction of hydrogarnet, Ca3.Al2.(OH)12 Sample: specimen C12A7H15, intermediate phase resulting from the decomposition of hydrogarnet. Ca12Al14O33(H2O)15 European Journal of Mineralogy 5 (1993) 1133-1144
Space group: I a -3 d
Cell volume: 1894.66
Cell parameters: 12.374; 12.374; 12.374; 90; 90; 90;  

COD ID: 9005159
CIF file Formula: - Al2.849 Ca3 H9.6 O12 -
Comments: Schropfer, L.; Bartl, H. Oriented decomposition and reconstruction of hydrogarnet, Ca3.Al2.(OH)12 Sample: specimen C12A5.7H20, dehydration product of hydrogarnet after 3 weeks. European Journal of Mineralogy 5 (1993) 1133-1144
Space group: I a -3 d
Cell volume: 1933.5
Cell parameters: 12.458; 12.458; 12.458; 90; 90; 90;  

COD ID: 9005160
CIF file Formula: - Al0.11 Ca0.388 F0.4 Fe0.72 H1.6 K0.03 Li0.06 Mg4.008 Mn0.948 Na1.168 O23.6 Si7.88 -
Comments: Oberti, R.; Ghose, S. Crystal-chemistry of a complex Mn-bearing alkali amphibole ("tirodite") on the verge of exsolution European Journal of Mineralogy 5 (1993) 1153-1160
Space group: C 1 2/m 1
Cell volume: 899.136
Cell parameters: 9.704; 17.99; 5.297; 90; 103.51; 90;  

COD ID: 9005161
CIF file Formula: - Ca0.02 Mn0.03 Nb0.36 Nd0.01 O6 Ta0.12 Th0.07 Ti1.46 U0.62 Y0.29 -
Comments: Aurisicchio, C.; Orlandi, P.; Pasero, M.; Perchiazzi, N. Uranopolycrase, the uranium-dominant analogue of polycrase-(Y), a new mineral from Elba Island, Italy, and its crystal structure European Journal of Mineralogy 5 (1993) 1161-1165
Space group: P b c n
Cell volume: 417.185
Cell parameters: 14.51; 5.558; 5.173; 90; 90; 90;  

COD ID: 9005162
CIF file Formula: - Al F3 H6 O3 -
Comments: Olmi, F.; Sabelli, C.; Trosti-Ferroni R Rosenbergite, AlF[F0.5(H2O)0.5}4.H2O, a new mineral from the Cetine mine (Tuscany, Italy): description and crystal structure European Journal of Mineralogy 5 (1993) 1167-1174
Space group: P 4/n :2
Cell volume: 217.133
Cell parameters: 7.715; 7.715; 3.648; 90; 90; 90;  

COD ID: 9005163
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 700 C, Sample HCl/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.682
Cell parameters: 8.1517; 8.1517; 8.1517; 90; 90; 90;  

COD ID: 9005164
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 900 C, Sample HCl/2 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.662
Cell parameters: 8.1516; 8.1516; 8.1516; 90; 90; 90;  

COD ID: 9005165
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 950 C, Sample HCl/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.622
Cell parameters: 8.1514; 8.1514; 8.1514; 90; 90; 90;  

COD ID: 9005166
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 1000 C, Sample HCl/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.563
Cell parameters: 8.1511; 8.1511; 8.1511; 90; 90; 90;  

COD ID: 9005167
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 1100 C, Sample HCl/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.363
Cell parameters: 8.1501; 8.1501; 8.1501; 90; 90; 90;  

COD ID: 9005168
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 500 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.602
Cell parameters: 8.1513; 8.1513; 8.1513; 90; 90; 90;  

COD ID: 9005169
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 500 C, Sample BG2/2 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.702
Cell parameters: 8.1518; 8.1518; 8.1518; 90; 90; 90;  

COD ID: 9005170
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 550 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.782
Cell parameters: 8.1522; 8.1522; 8.1522; 90; 90; 90;  

COD ID: 9005171
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 600 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.762
Cell parameters: 8.1521; 8.1521; 8.1521; 90; 90; 90;  

COD ID: 9005172
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 650 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.782
Cell parameters: 8.1522; 8.1522; 8.1522; 90; 90; 90;  

COD ID: 9005173
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 701 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.842
Cell parameters: 8.1525; 8.1525; 8.1525; 90; 90; 90;  

COD ID: 9005174
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 750 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.802
Cell parameters: 8.1523; 8.1523; 8.1523; 90; 90; 90;  

COD ID: 9005175
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 800 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.862
Cell parameters: 8.1526; 8.1526; 8.1526; 90; 90; 90;  

COD ID: 9005176
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 850 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.782
Cell parameters: 8.1522; 8.1522; 8.1522; 90; 90; 90;  

COD ID: 9005177
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 900 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.782
Cell parameters: 8.1522; 8.1522; 8.1522; 90; 90; 90;  

COD ID: 9005178
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 900 C, Sample BG2/2 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.802
Cell parameters: 8.1523; 8.1523; 8.1523; 90; 90; 90;  

COD ID: 9005179
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 950 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.742
Cell parameters: 8.152; 8.152; 8.152; 90; 90; 90;  

COD ID: 9005180
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 1100 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.483
Cell parameters: 8.1507; 8.1507; 8.1507; 90; 90; 90;  

COD ID: 9005181
CIF file Formula: - Al2 Fe O4 -
Comments: Larsson, L.; O'Neill H St C; Annersten, H. Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 1200 C, Sample BG2/1 European Journal of Mineralogy 6 (1994) 39-51
Space group: F d -3 m :2
Cell volume: 541.483
Cell parameters: 8.1507; 8.1507; 8.1507; 90; 90; 90;  

COD ID: 9005182
CIF file Formula: - Al0.29 Ca0.45 Mg0.91 O6 Si1.85 -
Comments: 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 6 (1994) 77-86
Space group: C 1 2/c 1
Cell volume: 434.989
Cell parameters: 9.707; 8.863; 5.267; 90; 106.27; 90;  

COD ID: 9005183
CIF file Formula: - Al0.29 Ca0.9 Mg0.96 O6 Si1.85 -
Comments: 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 6 (1994) 77-86
Space group: C 1 2/c 1
Cell volume: 434.989
Cell parameters: 9.707; 8.863; 5.267; 90; 106.27; 90;  

COD ID: 9005184
CIF file Formula: - Al0.32 Ca0.8 Mg1.03 O6 Si1.85 -
Comments: 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 6 (1994) 77-86
Space group: C 1 2/c 1
Cell volume: 433.39
Cell parameters: 9.7; 8.861; 5.258; 90; 106.47; 90;  

COD ID: 9005185
CIF file Formula: - Al0.32 Ca0.8 Mg1.03 O6 Si1.85 -
Comments: 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 6 (1994) 77-86
Space group: C 1 2/c 1
Cell volume: 433.39
Cell parameters: 9.7; 8.861; 5.258; 90; 106.47; 90;  

COD ID: 9005186
CIF file Formula: - Al0.6 Ca Mg0.7 O6 Si1.7 -
Comments: 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 6 (1994) 77-86
Space group: C 1 2/c 1
Cell volume: 432.855
Cell parameters: 9.687; 8.832; 5.268; 90; 106.18; 90;  

COD ID: 9005187
CIF file Formula: - Al2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02 -
Comments: 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 6 (1994) 171-178
Space group: C 1 2/c 1
Cell volume: 938.33
Cell parameters: 5.2108; 9.0399; 20.021; 90; 95.76; 90;  

COD ID: 9005188
CIF file Formula: - Al2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02 -
Comments: 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 6 (1994) 171-178
Space group: C 1 2/c 1
Cell volume: 905.28
Cell parameters: 5.187; 8.995; 19.502; 90; 95.78; 90;  

COD ID: 9005189
CIF file Formula: - Fe3 H6 K0.2 O14 S2 Tl0.8 -
Comments: Balic-Zunic T; Moelo, Y.; Loncar, Z.; Micheelsen, H. Dorallcharite, Tl0.8K0.2Fe3(SO4)2(OH)6, a new member of the jarosite-alunite family European Journal of Mineralogy 6 (1994) 255-263
Space group: R -3 m :H
Cell volume: 821.897
Cell parameters: 7.3301; 7.3301; 17.6631; 90; 90; 120;  

COD ID: 9005190
CIF file Formula: - Al1.05 B Fe0.015 Mg0.92 O4 -
Comments: Hayward, C. L.; Angel, R. J.; Ross, N. L. The structural redetermination and crystal chemistry of sinhalite, MgAlBO4 European Journal of Mineralogy 6 (1994) 313-321
Space group: P b n m
Cell volume: 243.207
Cell parameters: 4.332; 9.8819; 5.6813; 90; 90; 90;  

COD ID: 9005191
CIF file Formula: - Al0.09 Ca Fe2.79 H Mg0.02 Mn0.1 O9 Si2 -
Comments: Carrozzini, B. Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Cinco Villas X-2 European Journal of Mineralogy 6 (1994) 465-479
Space group: P 1 21/a 1
Cell volume: 671.064
Cell parameters: 13.006; 8.808; 5.858; 90; 90.31; 90;  

COD ID: 9005192
CIF file Formula: - Al0.09 Ca Fe2.78 H Mg0.02 Mn0.1 O9 Si2 -
Comments: Carrozzini, B. Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Cinco Villas X-3 European Journal of Mineralogy 6 (1994) 465-479
Space group: P 1 21/a 1
Cell volume: 671.027
Cell parameters: 13.014; 8.811; 5.852; 90; 90.07; 90;  

COD ID: 9005193
CIF file Formula: - Al0.05 Ca Fe2.91 H Mg0.02 Mn0.02 O9 Si2 -
Comments: Carrozzini, B. Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Seriphos X-3.1 European Journal of Mineralogy 6 (1994) 465-479
Space group: P 1 21/a 1
Cell volume: 670.855
Cell parameters: 13.013; 8.802; 5.857; 90; 90.28; 90;  

COD ID: 9005194
CIF file Formula: - Al0.05 Ca1.03 Fe2.86 H Mg0.02 Mn0.01 O9 Si2 -
Comments: Carrozzini, B. Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Seriphos X-3.2 European Journal of Mineralogy 6 (1994) 465-479
Space group: P 1 21/a 1
Cell volume: 670.369
Cell parameters: 13.008; 8.802; 5.855; 90; 90.27; 90;  

COD ID: 9005195
CIF file Formula: - Al0.01 Ca0.9 Fe2.48 H Mg0.02 Mn0.58 O9 Si2 -
Comments: Carrozzini, B. Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Oridda X-2.3 European Journal of Mineralogy 6 (1994) 465-479
Space group: P 1 21/a 1
Cell volume: 670.321
Cell parameters: 12.993; 8.825; 5.846; 90; 90.03; 90;  

COD ID: 9005196
CIF file Formula: - Al0.01 Ca0.96 Fe2.45 H Mg0.01 Mn0.56 O9 Si2 -
Comments: Carrozzini, B. Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Oridda X-3.3 European Journal of Mineralogy 6 (1994) 465-479
Space group: P 1 21/a 1
Cell volume: 672.051
Cell parameters: 13.006; 8.842; 5.844; 90; 90.19; 90;  

COD ID: 9005197
CIF file Formula: - Al0.01 Ca0.96 Fe2.45 H Mg0.01 Mn0.56 O9 Si2 -
Comments: Carrozzini, B. Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Oridda X-3.4 Note: O(2,1) y-coordinate changed in order to match reported bond lengths European Journal of Mineralogy 6 (1994) 465-479
Space group: P 1 21/a 1
Cell volume: 671.788
Cell parameters: 13.009; 8.838; 5.843; 90; 90.16; 90;  

COD ID: 9005198
CIF file Formula: - Al0.04 Ca Fe2.85 H Mg0.03 Mn0.08 O9 Si2 -
Comments: Carrozzini, B. Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Rio Marina X European Journal of Mineralogy 6 (1994) 465-479
Space group: P 1 21/a 1
Cell volume: 670.428
Cell parameters: 13.012; 8.809; 5.849; 90; 90.02; 90;  

COD ID: 9005199
CIF file Formula: - Al12 Ca4 Cl8 K3.84 Na8.16 O48 Si12 -
Comments: Bonaccorsi, E.; Merlino, S.; Orlandi, P.; Pasero, M.; Vezzalini, G. Quadridavyne, [(Na,K)6Cl2][Ca2Cl2][Si6Al6O24], a new feldspathoid mineral from Vesuvius area Note: Cl1 y-coordinate altered European Journal of Mineralogy 6 (1994) 481-487
Space group: P 63/m
Cell volume: 3089.22
Cell parameters: 25.771; 25.771; 5.371; 90; 90; 120;  

COD ID: 9005200
CIF file Formula: - Al2.2 Fe0.25 H2 K0.93 Mg0.21 Na0.03 O12 Si3.3 Ti0.04 -
Comments: Amisano-Canesi A; Chiari, G.; Ferraris, G.; Ivaldi, G.; Soboleva, S. V. Muscovite- and phengite-3T: crystal structure and conditions of formation European Journal of Mineralogy 6 (1994) 489-496
Space group: P 31 1 2
Cell volume: 701.155
Cell parameters: 5.212; 5.212; 29.804; 90; 90; 120;  

COD ID: 9005201
CIF file Formula: - Al1.87 H2 K0.92 Mg0.6 Na0.01 O12 Si3.54 Ti0.02 -
Comments: Amisano-Canesi A; Chiari, G.; Ferraris, G.; Ivaldi, G.; Soboleva, S. V. Muscovite- and phengite-3T: crystal structure and conditions of formation European Journal of Mineralogy 6 (1994) 489-496
Space group: P 31 1 2
Cell volume: 701.155
Cell parameters: 5.212; 5.212; 29.804; 90; 90; 120;  

COD ID: 9005202
CIF file Formula: - H13.2 K2.98 Na1.22 Nb2.2 O31.15 Si8 Ti1.8 -
Comments: Rastsvetaeva, R. K.; Tamazyan, R. A.; Pushcharovsky, D. Y.; Nadezhina, T. N. Crystal structure and microtwinning of K-rich nenadkevichite Note: Wat4 y-coordinate changed to reproduce reported bond lengths European Journal of Mineralogy 6 (1994) 503-509
Space group: C 1 m 1
Cell volume: 1445.74
Cell parameters: 14.692; 14.164; 7.859; 90; 117.87; 90;  

COD ID: 9005203
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 700 C European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.737
Cell parameters: 8.10658; 8.10658; 8.10658; 90; 90; 90;  

COD ID: 9005204
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 750 C European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.721
Cell parameters: 8.1065; 8.1065; 8.1065; 90; 90; 90;  

COD ID: 9005205
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 800 C data set 1 European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.761
Cell parameters: 8.1067; 8.1067; 8.1067; 90; 90; 90;  

COD ID: 9005207
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 850 C European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.749
Cell parameters: 8.10664; 8.10664; 8.10664; 90; 90; 90;  

COD ID: 9005208
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 900 C data set 1 European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.749
Cell parameters: 8.10664; 8.10664; 8.10664; 90; 90; 90;  

COD ID: 9005209
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 900 C data set 2 European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.749
Cell parameters: 8.10664; 8.10664; 8.10664; 90; 90; 90;  

COD ID: 9005210
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 900 C data set 3 European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.749
Cell parameters: 8.10664; 8.10664; 8.10664; 90; 90; 90;  

COD ID: 9005211
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 950 C European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.796
Cell parameters: 8.10688; 8.10688; 8.10688; 90; 90; 90;  

COD ID: 9005212
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1000 C European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.682
Cell parameters: 8.1063; 8.1063; 8.1063; 90; 90; 90;  

COD ID: 9005213
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1050 C data set 1 European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.759
Cell parameters: 8.10669; 8.10669; 8.10669; 90; 90; 90;  

COD ID: 9005215
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1050 C data set 3 European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.759
Cell parameters: 8.10669; 8.10669; 8.10669; 90; 90; 90;  

COD ID: 9005216
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1100 C European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.767
Cell parameters: 8.10673; 8.10673; 8.10673; 90; 90; 90;  

COD ID: 9005217
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1150 C data set 1 European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.786
Cell parameters: 8.10683; 8.10683; 8.10683; 90; 90; 90;  

COD ID: 9005218
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1150 C data set 2 European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.786
Cell parameters: 8.10683; 8.10683; 8.10683; 90; 90; 90;  

COD ID: 9005219
CIF file Formula: - Al2 Co O4 -
Comments: O'Neill H St C Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1200 C European Journal of Mineralogy 6 (1994) 603-609
Space group: F d -3 m :2
Cell volume: 532.749
Cell parameters: 8.10664; 8.10664; 8.10664; 90; 90; 90;  

COD ID: 9005220
CIF file Formula: - Na O3 Sb -
Comments: Olmi, F.; Sabelli, C. Brizzite, NaSbO3, a new mineral from the Cetine mine (Tuscany, Italy): description and crystal structure European Journal of Mineralogy 6 (1994) 667-672
Space group: R -3 :H
Cell volume: 387.719
Cell parameters: 5.301; 5.301; 15.932; 90; 90; 120;  

COD ID: 9005221
CIF file Formula: - As2 H42 Mg O17.6 U2 -
Comments: Piret, P.; Piret-Meunier J Structure de la seelite de Rabejac (France) European Journal of Mineralogy 6 (1994) 673-677
Space group: C 1 2/m 1
Cell volume: 845.826
Cell parameters: 18.194; 7.071; 6.67; 90; 99.7; 90;  

COD ID: 9005222
CIF file Formula: - Fe2 O4 Ti -
Comments: Sedler, I. K.; Feenstra, A.; Peters, T. An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-16 European Journal of Mineralogy 6 (1994) 873-885
Space group: F d -3 m :2
Cell volume: 623.69
Cell parameters: 8.5439; 8.5439; 8.5439; 90; 90; 90;  

COD ID: 9005223
CIF file Formula: - Fe1.804 Mn0.196 O4 Ti -
Comments: Sedler, I. K.; Feenstra, A.; Peters, T. An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-17 European Journal of Mineralogy 6 (1994) 873-885
Space group: F d -3 m :2
Cell volume: 626.563
Cell parameters: 8.557; 8.557; 8.557; 90; 90; 90;  

COD ID: 9005224
CIF file Formula: - Fe1.604 Mn0.396 O4 Ti -
Comments: Sedler, I. K.; Feenstra, A.; Peters, T. An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-07 European Journal of Mineralogy 6 (1994) 873-885
Space group: F d -3 m :2
Cell volume: 629.158
Cell parameters: 8.5688; 8.5688; 8.5688; 90; 90; 90;  

COD ID: 9005225
CIF file Formula: - Fe1.424 Mn0.576 O4 Ti -
Comments: Sedler, I. K.; Feenstra, A.; Peters, T. An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-06 European Journal of Mineralogy 6 (1994) 873-885
Space group: F d -3 m :2
Cell volume: 632.446
Cell parameters: 8.5837; 8.5837; 8.5837; 90; 90; 90;  

COD ID: 9005226
CIF file Formula: - Fe1.218 Mn0.782 O4 Ti -
Comments: Sedler, I. K.; Feenstra, A.; Peters, T. An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-18 European Journal of Mineralogy 6 (1994) 873-885
Space group: F d -3 m :2
Cell volume: 636.145
Cell parameters: 8.6004; 8.6004; 8.6004; 90; 90; 90;  

COD ID: 9005227
CIF file Formula: - Fe1.008 Mn0.992 O4 Ti -
Comments: Sedler, I. K.; Feenstra, A.; Peters, T. An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-08 European Journal of Mineralogy 6 (1994) 873-885
Space group: F d -3 m :2
Cell volume: 638.544
Cell parameters: 8.6112; 8.6112; 8.6112; 90; 90; 90;  

COD ID: 9005228
CIF file Formula: - Fe0.804 Mn1.196 O4 Ti -
Comments: Sedler, I. K.; Feenstra, A.; Peters, T. An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-12 European Journal of Mineralogy 6 (1994) 873-885
Space group: F d -3 m :2
Cell volume: 643.071
Cell parameters: 8.6315; 8.6315; 8.6315; 90; 90; 90;  

COD ID: 9005229
CIF file Formula: - Fe0.6 Mn1.4 O4 Ti -
Comments: Sedler, I. K.; Feenstra, A.; Peters, T. An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-10 European Journal of Mineralogy 6 (1994) 873-885
Space group: F d -3 m :2
Cell volume: 645.622
Cell parameters: 8.6429; 8.6429; 8.6429; 90; 90; 90;  

COD ID: 9005230
CIF file Formula: - Fe0.378 Mn1.622 O4 Ti -
Comments: Sedler, I. K.; Feenstra, A.; Peters, T. An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-11 European Journal of Mineralogy 6 (1994) 873-885
Space group: F d -3 m :2
Cell volume: 648.472
Cell parameters: 8.6556; 8.6556; 8.6556; 90; 90; 90;  

COD ID: 9005231
CIF file Formula: - Fe0.174 Mn1.826 O4 Ti -
Comments: Sedler, I. K.; Feenstra, A.; Peters, T. An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-15 European Journal of Mineralogy 6 (1994) 873-885
Space group: F d -3 m :2
Cell volume: 650.61
Cell parameters: 8.6651; 8.6651; 8.6651; 90; 90; 90;  

COD ID: 9005232
CIF file Formula: - Mn2 O4 Ti -
Comments: Sedler, I. K.; Feenstra, A.; Peters, T. An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-09 European Journal of Mineralogy 6 (1994) 873-885
Space group: F d -3 m :2
Cell volume: 653.723
Cell parameters: 8.6789; 8.6789; 8.6789; 90; 90; 90;  

COD ID: 9005233
CIF file Formula: - Be4 Ca2 H13 O20 P3 -
Comments: Mereiter, K.; Niedermayr, G.; Walter, F. Uralolite, Ca2Be4(PO4)3(OH)3*5H2O: new data and crystal structure European Journal of Mineralogy 6 (1994) 887-896
Space group: P 1 21/n 1
Cell volume: 1639.65
Cell parameters: 6.55; 16.005; 15.969; 90; 101.64; 90;  

COD ID: 9005234
CIF file Formula: - Al0.25 Ca0.645 Cr0.044 Fe0.112 Mg0.957 Mn0.002 Na0.094 O6 Si1.888 Ti0.008 -
Comments: 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 7 (1995) 141-149
Space group: C 1 2/c 1
Cell volume: 430.137
Cell parameters: 9.678; 8.836; 5.257; 90; 106.9; 90;  

COD ID: 9005235
CIF file Formula: - Al0.121 Ca0.828 Cr0.023 Fe0.072 Mg0.89 Mn0.001 Na0.102 O6 Si1.962 Ti0.002 -
Comments: 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 7 (1995) 141-149
Space group: C 1 2/c 1
Cell volume: 434.415
Cell parameters: 9.702; 8.878; 5.252; 90; 106.2; 90;  


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