Crystallography Open Database

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Searching journal of publication like 'European Journal of Mineralogy (1,1989-)' volume of publication is 4

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: 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;  


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