Crystallography Open Database

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Searching journal of publication like 'Canadian Mineralogist' volume of publication is 16

COD ID: 1530051
CIF file Formula: - Cu1.98 Fe0.28 S4 Sn0.99 Zn0.72 -
Comments: Hall, S.R.; Szymanski, J.T.; Stewart, J.M. Kesterite, Cu2 (Zn, Fe) Sn S4, and stannite, Cu2 (Fe, Zn) Sn S4, structurally similar but distinct minerals Canadian Mineralogist 16 (1978) 131-137
Space group: I -4
Cell volume: 320.176
Cell parameters: 5.427; 5.427; 10.871; 90; 90; 90;  

COD ID: 1530075
CIF file Formula: - Al1.8 Ca1.178 Fe4.07 H3.3 Mg0.92 Mn0.032 Na2.09 O24 Si6.2 -
Comments: Hawthorne, F.C.; Grungy, H.D. The crystal chemistry of the amphiboles. VII. The crystal structure and site chemistry of potassium ferri-taramite Canadian Mineralogist 16 (1978) 53-62
Space group: C 1 2/m 1
Cell volume: 930.936
Cell parameters: 9.923; 18.134; 5.352; 90; 104.84; 90;  

COD ID: 1530403
CIF file Formula: - C6 H15 Ca3 La O46 Si8 Y4 -
Comments: Mellini, M.; Merlino, S. Caysichite. A double crankshaft chain structure Canadian Mineralogist 16 (1978) 81-88
Space group: C c m 21
Cell volume: 1796.02
Cell parameters: 13.27; 13.91; 9.73; 90; 90; 90;  

COD ID: 1530856
CIF file Formula: - Cd0.37 Cu2 Fe0.29 S4 Sn Zn0.33 -
Comments: Szymanski, J.T. The crystal structure of cernyite, Cu2 Cd Sn S4, a cadmium analogue of Stannite Canadian Mineralogist 16 (1978) 147-151
Space group: I -4 2 m
Cell volume: 326.603
Cell parameters: 5.487; 5.487; 10.848; 90; 90; 90;  

COD ID: 1540202
CIF file Formula: - Cu5 Fe S4 -
Comments: Kanazawa, Y.; Koto, K.; Morimoto, N. Bornite Cu5 Fe S4. Stability and crystal structure of the intermediate form Canadian Mineralogist 16 (1978) 397-404
Space group: F m -3 m
Cell volume: 1323.97
Cell parameters: 10.9806; 10.9806; 10.9806; 90; 90; 90;  

COD ID: 9004124
CIF file Formula: - Al1.84 Ca1.178 Fe3.736 H2 K0.494 Mg0.885 Mn0.185 Na1.582 O24 Si6.2 Ti0.186 -
Comments: Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles. VII. Crystal structure and site chemistry of potassian ferri-taramite The Canadian Mineralogist 16 (1978) 53-62
Space group: C 1 2/m 1
Cell volume: 930.936
Cell parameters: 9.923; 18.134; 5.352; 90; 104.84; 90;  

COD ID: 9004125
CIF file Formula: - Fe2.16 K0.15 Mn Na0.7 O38 Pb0.15 Ti15.84 Zn2 -
Comments: Grey, I. E.; Gatehouse, B. M. The crystal structure of landauite, Na[MnZn2(Ti,Fe)6Ti12]O38 The Canadian Mineralogist 16 (1978) 63-68
Space group: R -3 :R
Cell volume: 644.342
Cell parameters: 9.152; 9.152; 9.152; 68.99; 68.99; 68.99;  

COD ID: 9004126
CIF file Formula: - B6 Ca H12 Mg O17 -
Comments: Sabelli, C.; Stoppioni, A. Refinement of the crystal structure of hydroboracite The Canadian Mineralogist 16 (1978) 75-80
Space group: P 1 2/c 1
Cell volume: 632.222
Cell parameters: 11.769; 6.684; 8.235; 90; 102.59; 90;  

COD ID: 9004127
CIF file Formula: - C3 H8.5 Ca1.5 O23 Si4 Y2.5 -
Comments: Mellini, M.; Merlino, S. Caysichite: A double crankshaft chain structure The Canadian Mineralogist 16 (1978) 81-88
Space group: C c m 21
Cell volume: 1796.02
Cell parameters: 13.27; 13.91; 9.73; 90; 90; 90;  

COD ID: 9004128
CIF file Formula: - Cd0.01 Cu2 Fe0.28 S4 Sn Zn0.71 -
Comments: Hall, S. R.; Szymanski, J. T.; Stewart, J. M. Kesterite, Cu2(Zn,Fe)SnS4, and stannite, Cu2(Fe,Zn)SnS4, structurally similar but distinct minerals The Canadian Mineralogist 16 (1978) 131-137
Space group: I -4
Cell volume: 320.176
Cell parameters: 5.427; 5.427; 10.871; 90; 90; 90;  

COD ID: 9004129
CIF file Formula: - Cd0.02 Cu2 Fe0.8 S4 Sn Zn0.18 -
Comments: Hall, S. R.; Szymanski, J. T.; Stewart, J. M. Kesterite, Cu2(Zn,Fe)SnS4, and stannite, Cu2(Fe,Zn)SnS4, structurally similar but distinct minerals The Canadian Mineralogist 16 (1978) 131-137
Space group: I -4 2 m
Cell volume: 319.393
Cell parameters: 5.449; 5.449; 10.757; 90; 90; 90;  

COD ID: 9004130
CIF file Formula: - Cd0.37 Cu2 Fe0.29 Mn0.01 S4 Sn Zn0.33 -
Comments: Szymanski, J. T. The crystal structure of cernyite, Cu2CdSnS4, a cadmium analogue of stannite Note: z-coordinate for S atom changed in order to reproduce bond lengths. The Canadian Mineralogist 16 (1978) 147-151
Space group: I -4 2 m
Cell volume: 326.603
Cell parameters: 5.487; 5.487; 10.848; 90; 90; 90;  

COD ID: 9004131
CIF file Formula: - Cu2 H O5 P -
Comments: Cordsen, A. A crystal-structure refinement of libethenite The Canadian Mineralogist 16 (1978) 153-157
Space group: P n n m
Cell volume: 397.507
Cell parameters: 8.062; 8.384; 5.881; 90; 90; 90;  

COD ID: 9004132
CIF file Formula: - Al0.354 Ca0.014 F1.253 Fe4.36 H0.892 K0.29 Li0.344 Mn0.182 Na2.024 O22.892 Si7.76 -
Comments: Hawthorne, F. C. The crystal chemistry of the amphiboles. VIII. The crystal structure and site chemistry of fluor-riebeckite The Canadian Mineralogist 16 (1978) 187-194
Space group: C 1 2/m 1
Cell volume: 914.539
Cell parameters: 9.811; 18.013; 5.326; 90; 103.68; 90;  

COD ID: 9004133
CIF file Formula: - Cu1.25 Fe0.25 S -
Comments: Kanazawa, Y.; Koto, K.; Morimoto, N. Bornite (Cu5FeS4): Stability and crystal structure of the intermediate form Sample: T = 185 degree C The Canadian Mineralogist 16 (1978) 397-404
Space group: F m -3 m
Cell volume: 1323.97
Cell parameters: 10.9806; 10.9806; 10.9806; 90; 90; 90;  

COD ID: 9004134
CIF file Formula: - B8 Fe1.76 Mg11.384 Mn10.446 O40 -
Comments: Takeuchi, Y.; Haga, N.; Kato, T.; Miura, Y. Orthopinakiolite, Me2.95O2[BO3]: its crystal structure and relationship to pinakiolite, Me2.90O2[BO3] Note: z-coordinate of O9 changed. y-coordinate of M7* changed. The Canadian Mineralogist 16 (1978) 475-485
Space group: P n n m
Cell volume: 1402.52
Cell parameters: 18.357; 12.591; 6.068; 90; 90; 90;  


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