Crystallography Open Database

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Searching journal of publication like 'The Canadian Mineralogist' volume of publication is 17

COD ID: 1509732
CIF file Formula: - Ag2.3 Bi6.8 Cu0.5 Pb0.4 S12 -
Comments: Mumme, W.G.; Makovicky, E. The crystal structure of benjaminite Cu.5 Pb.4 Ag2.3 Bi6.8 S12 Canadian Mineralogist 17 (1979) 607-618
Space group: C 1 2/m 1
Cell volume: 1064.43
Cell parameters: 13.299; 4.07; 20.209; 90; 103.32; 90;  

COD ID: 1535318
CIF file Formula: - As Pt0.4 Rh0.3 Ru0.3 S -
Comments: Szymanski, J.T. The crystal structure of platarsite, Pt (As, S)2, and a comparison with sperrylite, Pt As2 Canadian Mineralogist 17 (1979) 117-123
Space group: P a -3
Cell volume: 193.903
Cell parameters: 5.788; 5.788; 5.788; 90; 90; 90;  

COD ID: 9004135
CIF file Formula: - Al1.902 Ca0.15 Fe2.277 Mg1.031 Na1.72 O24 Si7.92 -
Comments: Hawthorne, F. C. The crystal chemistry of the amphiboles. X. Refinement of the crystal structure of ferroglaucophane and an ideal polyhedral model for clinoamphiboles The Canadian Mineralogist 17 (1979) 1-10
Space group: C 1 2/m 1
Cell volume: 883.633
Cell parameters: 9.587; 17.832; 5.315; 90; 103.47; 90;  

COD ID: 9004136
CIF file Formula: - C0.68 Al3.28 Ca2.92 Cl0.03 Na0.92 O26.24 S0.29 Si2.36 -
Comments: Peterson, R. C.; Donnay, G.; Le Page, Y. Sulfate disorder in scapolite The Canadian Mineralogist 17 (1979) 53-61
Space group: I 4/m
Cell volume: 1119.42
Cell parameters: 12.158; 12.158; 7.573; 90; 90; 90;  

COD ID: 9004137
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 25 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P b c a
Cell volume: 256.844
Cell parameters: 9.174; 5.449; 5.138; 90; 90; 90;  

COD ID: 9004138
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 280 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P b c a
Cell volume: 257.894
Cell parameters: 9.175; 5.459; 5.149; 90; 90; 90;  

COD ID: 9004139
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 425 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P b c a
Cell volume: 258.935
Cell parameters: 9.191; 5.463; 5.157; 90; 90; 90;  

COD ID: 9004140
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperatures Sample at 625 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P b c a
Cell volume: 260.632
Cell parameters: 9.211; 5.472; 5.171; 90; 90; 90;  

COD ID: 9004141
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 25 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P 42/m n m
Cell volume: 62.422
Cell parameters: 4.593; 4.593; 2.959; 90; 90; 90;  

COD ID: 9004142
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 300 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P 42/m n m
Cell volume: 62.842
Cell parameters: 4.603; 4.603; 2.966; 90; 90; 90;  

COD ID: 9004143
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 600 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P 42/m n m
Cell volume: 63.432
Cell parameters: 4.616; 4.616; 2.977; 90; 90; 90;  

COD ID: 9004144
CIF file Formula: - O2 Ti -
Comments: Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 900 degrees C The Canadian Mineralogist 17 (1979) 77-85
Space group: P 42/m n m
Cell volume: 63.817
Cell parameters: 4.623; 4.623; 2.986; 90; 90; 90;  

COD ID: 9004145
CIF file Formula: - Al2 Ca2 F4 H5 Na O11 P2 -
Comments: Hawthorne, F. C. The crystal structure of morinite The Canadian Mineralogist 17 (1979) 93-102
Space group: P 1 21/m 1
Cell volume: 530.277
Cell parameters: 9.454; 10.692; 5.444; 90; 105.5; 90;  

COD ID: 9004146
CIF file Formula: - As2 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S2 -
Comments: Szymanski, J. T. The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2 The Canadian Mineralogist 17 (1979) 117-123
Space group: P a -3
Cell volume: 193.903
Cell parameters: 5.788; 5.788; 5.788; 90; 90; 90;  

COD ID: 9004147
CIF file Formula: - Ag2.3 Bi6.7 Cu0.5 Pb0.4 S12 -
Comments: Makovicky, E.; Mumme, W. G. The crystal structure of benjaminite Cu.5Pb.4Ag2.3Bi6.8S12 The Canadian Mineralogist 17 (1979) 607-618
Space group: C 1 2/m 1
Cell volume: 1064.43
Cell parameters: 13.299; 4.07; 20.209; 90; 103.32; 90;  

COD ID: 9004148
CIF file Formula: - Cu11.4 S12.77 Sb4 -
Comments: Makovicky, E.; Skinner, B. J. Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-poor tetrahedrite Cu12.3Sb4S13 The Canadian Mineralogist 17 (1979) 619-634
Space group: I -4 3 m
Cell volume: 1100.06
Cell parameters: 10.323; 10.323; 10.323; 90; 90; 90;  

COD ID: 9004149
CIF file Formula: - Cu10.02 S12.88 Sb4 -
Comments: Makovicky, E.; Skinner, B. J. Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-rich tetrahedrite Cu13.8Sb4S13 The Canadian Mineralogist 17 (1979) 619-634
Space group: I -4 3 m
Cell volume: 1140.51
Cell parameters: 10.448; 10.448; 10.448; 90; 90; 90;  

COD ID: 9017150
CIF file Formula: - As1.02 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S0.98 -
Comments: Szymanski, J. T. The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2 The Canadian Mineralogist 17 (1979) 117-123
Space group: P a -3
Cell volume: 193.903
Cell parameters: 5.788; 5.788; 5.788; 90; 90; 90;  


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