Crystallography Open Database

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Searching journal of publication like 'European Journal of Mineralogy (1,1989-)' volume of publication is 14

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: 9005533
CIF file Formula: - Ca0.55 Fe5.06 H2 K Na1.39 O24 Si8 -
Comments: Redhammer, 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: Ri1, T = 298 K European Journal of Mineralogy 14 (2002) 105-114
Space group: C 1 2/m 1
Cell volume: 946.253
Cell parameters: 10.1448; 18.1841; 5.2962; 90; 104.415; 90;  

COD ID: 9005534
CIF file Formula: - Ca0.57 Fe5.06 H2 K Na1.37 O24 Si8 -
Comments: Redhammer, 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: Ri1, T = 110 K European Journal of Mineralogy 14 (2002) 105-114
Space group: C 1 2/m 1
Cell volume: 942.25
Cell parameters: 10.1306; 18.1678; 5.2889; 90; 104.54; 90;  

COD ID: 9005535
CIF file Formula: - Ca0.52 Fe5 H2 K Na1.48 O24 Si8 -
Comments: Redhammer, 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 14 (2002) 105-114
Space group: C 1 2/m 1
Cell volume: 946.023
Cell parameters: 10.1361; 18.1648; 5.303; 90; 104.327; 90;  

COD ID: 9005536
CIF file Formula: - As2 Bi0.653 Ca0.347 Co1.04 Fe0.36 H5 Ni0.6 O10 -
Comments: Krause, 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 14 (2002) 115-126
Space group: C 1 2/m 1
Cell volume: 376.547
Cell parameters: 9.005; 6.211; 7.44; 90; 115.19; 90;  

COD ID: 9005537
CIF file Formula: - As2 Bi0.551 Ca0.449 Co0.62 Fe0.4 H5 Ni O10 -
Comments: Krause, 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 14 (2002) 115-126
Space group: C 1 2/m 1
Cell volume: 377.584
Cell parameters: 8.995; 6.207; 7.462; 90; 115; 90;  

COD ID: 9005538
CIF file Formula: - Fe1.544 H Mg0.456 O5 P -
Comments: Kolitsch, 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 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: 9005539
CIF file Formula: - Cl2 H4 O8 Pb7 -
Comments: Krivovichev, S. V.; Burns, P. C. Crystal chemistry of lead oxide chlorides. II. Crystal structure of Pb7O4(OH)4Cl2 European Journal of Mineralogy 14 (2002) 135-139
Space group: C 1 1 21
Cell volume: 1454.99
Cell parameters: 5.791; 12.998; 19.33; 90; 90; 90.089;  

COD ID: 9005540
CIF file Formula: - Ba H16 Mg5 O24 P4 -
Comments: Krivovichev, 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 14 (2002) 397-402
Space group: P 1 21/c 1
Cell volume: 1958.51
Cell parameters: 8.3354; 12.8304; 18.313; 90; 90.025; 90;  

COD ID: 9005541
CIF file Formula: - Ca0.15 Mg1.85 O6 Si2 -
Comments: Tribaudino, 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 14 (2002) 549-555
Space group: P 1 21/c 1
Cell volume: 421.642
Cell parameters: 9.654; 8.845; 5.203; 90; 108.37; 90;  

COD ID: 9005542
CIF file Formula: - Ca0.15 Mg1.85 O6 Si2 -
Comments: Tribaudino, 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 14 (2002) 549-555
Space group: P 1 21/c 1
Cell volume: 421.642
Cell parameters: 9.654; 8.845; 5.203; 90; 108.37; 90;  

COD ID: 9005543
CIF file Formula: - Ca0.23 Mg1.77 O6 Si2 -
Comments: Tribaudino, 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 14 (2002) 549-555
Space group: P 1 21/c 1
Cell volume: 426.295
Cell parameters: 9.69; 8.862; 5.229; 90; 108.31; 90;  

COD ID: 9005544
CIF file Formula: - Ca0.23 Mg1.77 O6 Si2 -
Comments: Tribaudino, 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 14 (2002) 549-555
Space group: P 1 21/c 1
Cell volume: 426.295
Cell parameters: 9.69; 8.862; 5.229; 90; 108.31; 90;  

COD ID: 9005545
CIF file Formula: - Al2 Ca H6 O13 Si3 -
Comments: Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of scolecite Sample: P = .0001 GPa European Journal of Mineralogy 14 (2002) 567-574
Space group: C 1 c 1
Cell volume: 1148.76
Cell parameters: 6.533; 19.03; 9.83; 90; 109.95; 90;  

COD ID: 9005546
CIF file Formula: - Al2 Ca H6 O13 Si3 -
Comments: Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of scolecite Sample: P = 1.77 GPa European Journal of Mineralogy 14 (2002) 567-574
Space group: C 1 c 1
Cell volume: 1113.23
Cell parameters: 6.471; 18.804; 9.723; 90; 109.79; 90;  

COD ID: 9005547
CIF file Formula: - Al2 Ca H6 O13 Si3 -
Comments: Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of scolecite Sample: P = 3.38 GPa European Journal of Mineralogy 14 (2002) 567-574
Space group: C 1 c 1
Cell volume: 1056.67
Cell parameters: 6.43; 18.631; 9.363; 90; 109.6; 90;  

COD ID: 9005548
CIF file Formula: - Al2 Ca H6 O13 Si3 -
Comments: Comodi, 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 14 (2002) 567-574
Space group: C 1 c 1
Cell volume: 1143.23
Cell parameters: 6.542; 18.842; 9.863; 90; 109.89; 90;  

COD ID: 9005549
CIF file Formula: - Cu1.798 S -
Comments: Will, 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 14 (2002) 591-598
Space group: F m -3 m
Cell volume: 174.583
Cell parameters: 5.589; 5.589; 5.589; 90; 90; 90;  

COD ID: 9005550
CIF file Formula: - Cu2.001 S -
Comments: Will, 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 14 (2002) 591-598
Space group: P 63/m m c
Cell volume: 94.925
Cell parameters: 4.033; 4.033; 6.739; 90; 90; 120;  

COD ID: 9005551
CIF file Formula: - Cu1.798 S -
Comments: Will, 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 14 (2002) 591-598
Space group: F m -3 m
Cell volume: 174.958
Cell parameters: 5.593; 5.593; 5.593; 90; 90; 90;  

COD ID: 9005552
CIF file Formula: - Cu1.997 S -
Comments: Will, 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 14 (2002) 591-598
Space group: F m -3 m
Cell volume: 179.311
Cell parameters: 5.639; 5.639; 5.639; 90; 90; 90;  

COD ID: 9005553
CIF file Formula: - Pb6 S17 Sb6 -
Comments: Orlandi, 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 14 (2002) 599-606
Space group: P 21 2 21
Cell volume: 1427.62
Cell parameters: 15.328; 4.04; 23.054; 90; 90; 90;  

COD ID: 9005554
CIF file Formula: - Al8.88 B5.22 Na0.77 O31 Si3.78 -
Comments: Marler, 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 14 (2002) 763-771
Space group: R 3 m :H
Cell volume: 1479.94
Cell parameters: 15.5996; 15.5996; 7.0224; 90; 90; 120;  

COD ID: 9005555
CIF file Formula: - Al8.88 B4.8 Na0.67 O31 Si4.2 -
Comments: Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W. Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 2 European Journal of Mineralogy 14 (2002) 763-771
Space group: R 3 m :H
Cell volume: 1489.25
Cell parameters: 15.6329; 15.6329; 7.0365; 90; 90; 120;  

COD ID: 9005556
CIF file Formula: - Al0.608 Ca2.898 Fe1.321 Mg0.072 Mn0.018 O12 Si2.862 Ti0.213 Zr0.006 -
Comments: Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F. A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (121) European Journal of Mineralogy 14 (2002) 785-794
Space group: I a -3 d
Cell volume: 1732.32
Cell parameters: 12.01; 12.01; 12.01; 90; 90; 90;  

COD ID: 9005557
CIF file Formula: - Al0.632 Ca2.892 Fe1.311 Mg0.072 Mn0.018 O12 Si2.874 Ti0.192 Zr0.009 -
Comments: Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F. A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (011) European Journal of Mineralogy 14 (2002) 785-794
Space group: I a -3 d
Cell volume: 1734.06
Cell parameters: 12.014; 12.014; 12.014; 90; 90; 90;  

COD ID: 9005558
CIF file Formula: - Al0.634 Ca2.895 Fe1.302 Mg0.072 Mn0.018 O12 Si2.877 Ti0.192 Zr0.009 -
Comments: Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F. A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (110) European Journal of Mineralogy 14 (2002) 785-794
Space group: I a -3 d
Cell volume: 1731.03
Cell parameters: 12.007; 12.007; 12.007; 90; 90; 90;  

COD ID: 9005559
CIF file Formula: - Al0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968 -
Comments: Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K1 European Journal of Mineralogy 14 (2002) 929-934
Space group: C 1 2/c 1
Cell volume: 446.292
Cell parameters: 9.803; 8.985; 5.263; 90; 105.69; 90;  

COD ID: 9005560
CIF file Formula: - Al0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936 -
Comments: Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K2 European Journal of Mineralogy 14 (2002) 929-934
Space group: C 1 2/c 1
Cell volume: 439.457
Cell parameters: 9.744; 8.904; 5.273; 90; 106.14; 90;  

COD ID: 9005561
CIF file Formula: - Al8.469 B3.438 H3 Na0.58 O31 Si5.562 -
Comments: Schreyer, W.; Hughes, J. M.; Bernhardt, H. J.; Kalt, A.; Prowatke, S.; Ertl, A. Reexamination of olenite from the type locality: detection of boron in tetrahedral coordination Note: z-coordinate for AlY and y-coordinate for H were altered by Hughes, Aug 2003 European Journal of Mineralogy 14 (2002) 935-942
Space group: R 3 m :H
Cell volume: 1530.79
Cell parameters: 15.792; 15.792; 7.0878; 90; 90; 120;  

COD ID: 9005562
CIF file Formula: - Al7 Fe2.6 H Mg O16 Ti0.4 -
Comments: Hejny, C.; Gnos, E.; Grobety, B.; Armbruster, T. Crystal chemistry of the polysome ferrohogbomite-2N2S, a long-known but newly defined mineral species European Journal of Mineralogy 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: 9005563
CIF file Formula: - Ca0.14 Ce3.686 Fe1.74 H1.28 Mg0.24 Nb0.14 O22 Si4 Ti2.74 -
Comments: Yang, Z.; Fleck, M.; Smith, M.; Tao, K.; Song, R.; Zhang, P. The crystal structure of natural Fe-rich chevkinite-(Ce) European Journal of Mineralogy 14 (2002) 969-975
Space group: C 1 2/m 1
Cell volume: 839.656
Cell parameters: 13.456; 5.728; 11.083; 90; 100.6; 90;  

COD ID: 9005564
CIF file Formula: - O22 Si4 Sr4 Ti5 -
Comments: Miyajima, H.; Miyawaki, R.; Ito, K. Matsubaraite, Sr4Ti5(Si2O7)2O8, a new mineral, the Sr-Ti analogue of perrierite in jadeitite from the Itoigawa-Ohmi district, Niigata Prefecture, Japan European Journal of Mineralogy 14 (2002) 1119-1128
Space group: C 1 2/m 1
Cell volume: 846.323
Cell parameters: 13.85; 5.631; 11.892; 90; 114.143; 90;  

COD ID: 9015456
CIF file Formula: - Al8.217 B3.402 Ca0.023 Cl0.001 F0.161 Fe0.042 H3.832 Li0.63 Mn0.087 Na0.541 O30.838 Si5.454 -
Comments: Schreyer, W.; Hughes, J. M.; Bernhardt, H. J.; Kalt, A.; Prowatke, S.; Ertl, A. Reexamination of olenite from the type locality: detection of boron in tetrahedral coordination Note: z-coordinate for AlY and y-coordinate for H were altered by Hughes, Aug 2003 European Journal of Mineralogy 14 (2002) 935-942
Space group: R 3 m :H
Cell volume: 1530.79
Cell parameters: 15.792; 15.792; 7.0878; 90; 90; 120;  

COD ID: 9015796
CIF file Formula: - Al8.88 B5.22 H Na0.77 O31 Si3.78 -
Comments: Marler, 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 14 (2002) 763-771
Space group: R 3 m :H
Cell volume: 1479.94
Cell parameters: 15.5996; 15.5996; 7.0224; 90; 90; 120;  


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