Crystallography Open Database

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

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9005535 CIFCa0.52 Fe5 H2 K Na1.48 O24 Si8C 1 2/m 110.1361; 18.1648; 5.303
90; 104.327; 90
946.023Redhammer, G. J.; Roth, G.
Crystal structure and Mossbauer spectroscopy of the synthetic amphibole potassic-ferri-ferrorichterite at 298 K and low temperatures (80-110 K) Sample: Ri15, T = 298 K
European Journal of Mineralogy, 2002, 14, 105-114
9005536 CIFAs2 Bi0.653 Ca0.347 Co1.04 Fe0.36 H5 Ni0.6 O10C 1 2/m 19.005; 6.211; 7.44
90; 115.19; 90
376.547Krause, W.; Bernhardt, H. J.; Effenberger, H.; Witzke, T.
Schneebergite and nickelschneebergite from Schneeberg, Saxony, Germany: the first Bi-bearing members of the tsumcorite group Sample: #358
European Journal of Mineralogy, 2002, 14, 115-126
9005537 CIFAs2 Bi0.551 Ca0.449 Co0.62 Fe0.4 H5 Ni O10C 1 2/m 18.995; 6.207; 7.462
90; 115; 90
377.584Krause, W.; Bernhardt, H. J.; Effenberger, H.; Witzke, T.
Schneebergite and nickelschneebergite from Schneeberg, Saxony, Germany: the first Bi-bearing members of the tsumcorite group Sample: #374
European Journal of Mineralogy, 2002, 14, 115-126
9005538 CIFFe1.544 H Mg0.456 O5 PP 3 1 m11.355; 11.355; 5.0394
90; 90; 120
562.709Kolitsch, U.; Andrut, M.; Giester, G.
Satterlyite, (Fe,Mg)12(PO3OH)(PO4)5(OH,O)6: crystal structure and infrared absorption spectra Note: z-coordinate of O6 altered by author, August 2003.
European Journal of Mineralogy, 2002, 14, 127-133
9005539 CIFCl2 H4 O8 Pb7C 1 1 215.791; 12.998; 19.33
90; 90; 90.089
1454.99Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of lead oxide chlorides. II. Crystal structure of Pb7O4(OH)4Cl2
European Journal of Mineralogy, 2002, 14, 135-139
9005540 CIFBa H16 Mg5 O24 P4P 1 21/c 18.3354; 12.8304; 18.313
90; 90.025; 90
1958.51Krivovichev, S. V.; Britvin, S. N.; Burns, P. C.; Yakovenchuk, V. N.
Crystal structure of rimkorolgite, Ba[Mg5(H2O)7(PO4)4](H2O), and its comparison with bakhchisaraitsevite
European Journal of Mineralogy, 2002, 14, 397-402
9005541 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.654; 8.845; 5.203
90; 108.37; 90
421.642Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di15En85 (non-split model) Note: x-coordinate for SiTA altered by Tribaudino, Sept 2003
European Journal of Mineralogy, 2002, 14, 549-555
9005542 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.654; 8.845; 5.203
90; 108.37; 90
421.642Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di15En85 (split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005543 CIFCa0.23 Mg1.77 O6 Si2P 1 21/c 19.69; 8.862; 5.229
90; 108.31; 90
426.295Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di23En77 (non-split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005544 CIFCa0.23 Mg1.77 O6 Si2P 1 21/c 19.69; 8.862; 5.229
90; 108.31; 90
426.295Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di23En77 (split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005545 CIFAl2 Ca H6 O13 Si3C 1 c 16.533; 19.03; 9.83
90; 109.95; 90
1148.76Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = .0001 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005546 CIFAl2 Ca H6 O13 Si3C 1 c 16.471; 18.804; 9.723
90; 109.79; 90
1113.23Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = 1.77 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005547 CIFAl2 Ca H6 O13 Si3C 1 c 16.43; 18.631; 9.363
90; 109.6; 90
1056.67Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = 3.38 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005548 CIFAl2 Ca H6 O13 Si3C 1 c 16.542; 18.842; 9.863
90; 109.89; 90
1143.23Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = .0001 GPa (after compression) Note: y-coordinate of O5 altered to match bond lengths
European Journal of Mineralogy, 2002, 14, 567-574
9005549 CIFCu1.798 SF m -3 m5.589; 5.589; 5.589
90; 90; 90
174.583Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 200 C
European Journal of Mineralogy, 2002, 14, 591-598
9005550 CIFCu2.001 SP 63/m m c4.033; 4.033; 6.739
90; 90; 120
94.925Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 300 C, sometimes called high-chalcocite
European Journal of Mineralogy, 2002, 14, 591-598
9005551 CIFCu1.798 SF m -3 m5.593; 5.593; 5.593
90; 90; 90
174.958Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 400 C
European Journal of Mineralogy, 2002, 14, 591-598
9005552 CIFCu1.997 SF m -3 m5.639; 5.639; 5.639
90; 90; 90
179.311Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 500 C, sometimes called high-digenite
European Journal of Mineralogy, 2002, 14, 591-598
9005553 CIFPb6 S17 Sb6P 21 2 2115.328; 4.04; 23.054
90; 90; 90
1427.62Orlandi, P.; Meerschaut, A.; Palvadeau, P.; Merlino, S.
Lead-antimony sulfosalts from Tuscany (Italy). V. Definition and crystal structure of moeloite, Pb6Sb6S14(S3), a new mineral from the Ceragiola marble quarry
European Journal of Mineralogy, 2002, 14, 599-606
9005554 CIFAl8.88 B5.22 Na0.77 O31 Si3.78R 3 m :H15.5996; 15.5996; 7.0224
90; 90; 120
1479.94Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W.
Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 1
European Journal of Mineralogy, 2002, 14, 763-771

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