Crystallography Open Database

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9003931 CIFAl1.914 Fe0.086 Mg0.993 O4F d -3 m :28.1581; 8.1581; 8.1581
90; 90; 90		542.959Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 900 C
American Mineralogist, 2006, 91, 306-312
9003932 CIFAl1.917 Fe0.084 Mg0.994 O4F d -3 m :28.1652; 8.1652; 8.1652
90; 90; 90		544.378Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1000 C
American Mineralogist, 2006, 91, 306-312
9003933 CIFAl1.914 Fe0.085 Mg0.995 O4F d -3 m :28.1678; 8.1678; 8.1678
90; 90; 90		544.898Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1050 C
American Mineralogist, 2006, 91, 306-312
9003934 CIFAl1.827 Cr0.03 Mg1.143 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, untreated
American Mineralogist, 2006, 91, 313-318
9003935 CIFAl1.827 Cr0.03 Mg1.143 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003936 CIFAl1.828 Cr0.03 Mg1.142 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 180 m
American Mineralogist, 2006, 91, 313-318
9003937 CIFAl1.826 Cr0.03 Mg1.144 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 420 m
American Mineralogist, 2006, 91, 313-318
9003938 CIFAl1.826 Cr0.03 Mg1.144 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 840 m
American Mineralogist, 2006, 91, 313-318
9003939 CIFAl1.822 Cr0.03 Mg1.148 O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90		529.24Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 2520 m
American Mineralogist, 2006, 91, 313-318
9003940 CIFAl1.819 Cr0.03 Mg1.151 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 3960 m
American Mineralogist, 2006, 91, 313-318
9003941 CIFAl1.814 Cr0.03 Mg1.156 O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90		529.24Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 7980 m
American Mineralogist, 2006, 91, 313-318
9003942 CIFAl1.811 Cr0.03 Mg1.159 O4F d -3 m :28.0887; 8.0887; 8.0887
90; 90; 90		529.22Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 15840 m
American Mineralogist, 2006, 91, 313-318
9003943 CIFAl1.803 Cr0.03 Mg1.167 O4F d -3 m :28.0887; 8.0887; 8.0887
90; 90; 90		529.22Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 33120 m
American Mineralogist, 2006, 91, 313-318
9003944 CIFAl1.699 Cr0.03 Mg1.271 O4F d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003945 CIFAl1.712 Cr0.03 Mg1.258 O4F d -3 m :28.0862; 8.0862; 8.0862
90; 90; 90		528.729Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 12 m
American Mineralogist, 2006, 91, 313-318
9003946 CIFAl1.713 Cr0.03 Mg1.257 O4F d -3 m :28.0863; 8.0863; 8.0863
90; 90; 90		528.749Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 36 m
American Mineralogist, 2006, 91, 313-318
9003947 CIFAl1.744 Cr0.03 Mg1.226 O4F d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 120 m
American Mineralogist, 2006, 91, 313-318
9003948 CIFAl1.767 Cr0.03 Mg1.203 O4F d -3 m :28.0881; 8.0881; 8.0881
90; 90; 90		529.102Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 240 m
American Mineralogist, 2006, 91, 313-318
9003949 CIFAl1.767 Cr0.03 Mg1.203 O4F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90		529.141Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 480 m
American Mineralogist, 2006, 91, 313-318
9003950 CIFAl1.77 Cr0.03 Mg1.2 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90		529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 960 m
American Mineralogist, 2006, 91, 313-318
9003951 CIFAl1.77 Cr0.03 Mg1.2 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90		529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 6660 m
American Mineralogist, 2006, 91, 313-318
9003952 CIFAl1.772 Cr0.03 Mg1.208 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90		529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 26820 m
American Mineralogist, 2006, 91, 313-318
9003953 CIFAl1.808 Cr0.057 Mg1.135 O4F d -3 m :28.0928; 8.0928; 8.0928
90; 90; 90		530.025Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, untreated
American Mineralogist, 2006, 91, 313-318
9003954 CIFAl1.679 Cr0.057 Mg1.264 O4F d -3 m :28.0907; 8.0907; 8.0907
90; 90; 90		529.613Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003955 CIFAl1.68 Cr0.057 Mg1.263 O4F d -3 m :28.0907; 8.0907; 8.0907
90; 90; 90		529.613Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.25 m
American Mineralogist, 2006, 91, 313-318
9003956 CIFAl1.688 Cr0.057 Mg1.255 O4F d -3 m :28.0908; 8.0908; 8.0908
90; 90; 90		529.632Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.50 m
American Mineralogist, 2006, 91, 313-318
9003957 CIFAl1.691 Cr0.057 Mg1.252 O4F d -3 m :28.0909; 8.0909; 8.0909
90; 90; 90		529.652Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1.50 m
American Mineralogist, 2006, 91, 313-318
9003958 CIFAl1.701 Cr0.057 Mg1.242 O4F d -3 m :28.0918; 8.0918; 8.0918
90; 90; 90		529.829Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 15 m
American Mineralogist, 2006, 91, 313-318
9003959 CIFAl1.704 Cr0.057 Mg1.239 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90		529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 30 m
American Mineralogist, 2006, 91, 313-318
9003960 CIFAl1.705 Cr0.057 Mg1.338 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90		529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003961 CIFAl1.708 Cr0.057 Mg1.235 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90		529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1440 m
American Mineralogist, 2006, 91, 313-318
9003962 CIFAl1.643 Cr0.244 Mg1.113 O4F d -3 m :28.118; 8.118; 8.118
90; 90; 90		534.992Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, untreated
American Mineralogist, 2006, 91, 313-318
9003963 CIFAl1.641 Cr0.244 Mg1.115 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90		534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003964 CIFAl1.641 Cr0.244 Mg1.115 O4F d -3 m :28.1175; 8.1175; 8.1175
90; 90; 90		534.893Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 180 m
American Mineralogist, 2006, 91, 313-318
9003965 CIFAl1.629 Cr0.244 Mg1.127 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 420 m
American Mineralogist, 2006, 91, 313-318
9003966 CIFAl1.627 Cr0.244 Mg1.129 O4F d -3 m :28.1175; 8.1175; 8.1175
90; 90; 90		534.893Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 840 m
American Mineralogist, 2006, 91, 313-318
9003967 CIFAl1.613 Cr0.244 Mg1.143 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 2520 m
American Mineralogist, 2006, 91, 313-318
9003968 CIFAl1.607 Cr0.244 Mg1.149 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 3960 m
American Mineralogist, 2006, 91, 313-318
9003969 CIFAl1.611 Cr0.244 Mg1.145 O4F d -3 m :28.1173; 8.1173; 8.1173
90; 90; 90		534.853Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 7980 m
American Mineralogist, 2006, 91, 313-318
9003970 CIFAl1.607 Cr0.244 Mg1.149 O4F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90		534.814Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 15840 m
American Mineralogist, 2006, 91, 313-318
9003971 CIFAl1.606 Cr0.244 Mg1.15 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 33120 m
American Mineralogist, 2006, 91, 313-318
9003972 CIFAl1.544 Cr0.244 Mg1.212 O4F d -3 m :28.1163; 8.1163; 8.1163
90; 90; 90		534.656Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003973 CIFAl1.553 Cr0.244 Mg1.203 O4F d -3 m :28.1162; 8.1162; 8.1162
90; 90; 90		534.636Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 12 m
American Mineralogist, 2006, 91, 313-318
9003974 CIFAl1.586 Cr0.244 Mg1.19 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 36 m
American Mineralogist, 2006, 91, 313-318
9003975 CIFAl1.599 Cr0.244 Mg1.157 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 120 m
American Mineralogist, 2006, 91, 313-318
9003976 CIFAl1.609 Cr0.244 Mg1.147 O4F d -3 m :28.1178; 8.1178; 8.1178
90; 90; 90		534.952Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 240 m
American Mineralogist, 2006, 91, 313-318
9003977 CIFAl1.614 Cr0.244 Mg1.142 O4F d -3 m :28.1177; 8.1177; 8.1177
90; 90; 90		534.933Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 480 m
American Mineralogist, 2006, 91, 313-318
9003978 CIFAl1.614 Cr0.244 Mg1.142 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90		534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 6660 m
American Mineralogist, 2006, 91, 313-318
9003979 CIFAl1.612 Cr0.244 Mg1.144 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90		534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 26820 m
American Mineralogist, 2006, 91, 313-318
9003980 CIFAl1.541 Cr0.244 Mg1.215 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003981 CIFAl1.541 Cr0.244 Mg1.215 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.25 m
American Mineralogist, 2006, 91, 313-318
9003982 CIFAl1.545 Cr0.244 Mg1.211 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90		534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.50 m
American Mineralogist, 2006, 91, 313-318
9003983 CIFAl1.57 Cr0.244 Mg1.186 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90		534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1.5 m
American Mineralogist, 2006, 91, 313-318
9003984 CIFAl1.579 Cr0.244 Mg1.177 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90		534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1440 m
American Mineralogist, 2006, 91, 313-318
9003985 CIFAl2 O5 SiP b n m7.48388; 7.6726; 5.76807
90; 90; 90		331.207Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 319-326
9003986 CIFAl2 O5 SiP b n m7.4604; 7.6395; 5.7584
90; 90; 90		328.193Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.548 GPa
American Mineralogist, 2006, 91, 319-326
9003987 CIFAl2 O5 SiP b n m7.42183; 7.5868; 5.74298
90; 90; 90		323.375Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 4.144 GPa
American Mineralogist, 2006, 91, 319-326
9003988 CIFAl2 O5 SiP b n m7.39939; 7.5576; 5.73421
90; 90; 90		320.666Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.750 GPa
American Mineralogist, 2006, 91, 319-326
9003989 CIFAl2 O5 SiP b n m7.3717; 7.5243; 5.72421
90; 90; 90		317.504Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.663 GPa
American Mineralogist, 2006, 91, 319-326
9003990 CIFAl2 O5 SiP n n m7.793; 7.89734; 5.55583
90; 90; 90		341.928Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 319-326
9003991 CIFAl2 O5 SiP n n m7.7568; 7.87268; 5.54488
90; 90; 90		338.608Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.474 GPa
American Mineralogist, 2006, 91, 319-326
9003992 CIFAl2 O5 SiP n n m7.732; 7.85659; 5.53642
90; 90; 90		336.322Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 2.512 GPa
American Mineralogist, 2006, 91, 319-326
9003993 CIFAl2 O5 SiP n n m7.7186; 7.8467; 5.5329
90; 90; 90		335.103Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.129 GPa
American Mineralogist, 2006, 91, 319-326
9003994 CIFAl2 O5 SiP n n m7.7014; 7.8354; 5.52629
90; 90; 90		333.476Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.932 GPa
American Mineralogist, 2006, 91, 319-326
9003995 CIFAl2 O5 SiP n n m7.6704; 7.81452; 5.51589
90; 90; 90		330.625Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.441 GPa
American Mineralogist, 2006, 91, 319-326
9003996 CIFAl2 O5 SiP n n m7.6313; 7.78625; 5.50175
90; 90; 90		326.91Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.565 GPa
American Mineralogist, 2006, 91, 319-326
9003997 CIFAl2 O5 SiP n n m7.5922; 7.76; 5.4872
90; 90; 90		323.281Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 9.828 GPa
American Mineralogist, 2006, 91, 319-326
9003998 CIFCo0.8 H14 Mg0.2 O18 Si2 U2C m c e7.0494; 17.55; 12.734
90; 90; 90		1575.41Kabatko, K. A.; Burns, P. C.
A novel arrangement of silicate tetrahedra in the uranyl silicate sheet of oursinite, (Co0.8Mg0.2)[(UO2)(SiO3OH)]2(H2O)6
American Mineralogist, 2006, 91, 333-336
9003999 CIFH58 Mg45 O138 Si32C 1 2/m 181.664; 9.255; 7.261
90; 91.409; 90		5486.21Capitani, G. C.; Mellini, M.
The crystal structure of a second antigorite polysome (m = 16), by single-crystal synchrotron diffraction
American Mineralogist, 2006, 91, 394-399
9004000 CIFFe1.68 Ni2.32 PP 21 36.025; 6.025; 6.025
90; 90; 90		218.711Pratesi, G.; Bindi, L.; Moggi-Cecchi V
Icosahedral coordination of phosphorus in the crystal structure of melliniite, a new phosphide mineral from the Northwest Africa 1054 acapulcoite
American Mineralogist, 2006, 91, 451-454
9004001 CIFMg O3 SiC m c m2.4687; 8.1165; 6.1514
90; 90; 90		123.257Ono, S.; Kikegawa, T.; Ohishi, Y.
Equation of state of CaIrO3-type MgSiO3 up to 144 GPa Sample: P = 116 GPa, T = 300 K
American Mineralogist, 2006, 91, 475-478
9004002 CIFAl0.985 Ca1.27 Fe0.07 H2 K0.02 Mg4.51 Mn1.005 Na0.74 O24 Si7.08 Ti0.01C 1 2/m 19.826; 18.0487; 5.284
90; 104.55; 90		907.045Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1103 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004003 CIFAl0.51 Ca1.13 Fe0.04 H2 K0.01 Mg4.21 Mn1.04 Na0.48 O24 Si7.52C 1 2/m 19.7807; 18.0548; 5.2928
90; 104.19; 90		906.13Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Locality: amphibole, Grenville marble, Arnold open pit, St Lawrence Co, New York, USA Sample: 1104 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004004 CIFAl0.76 Ca Fe0.04 H2 K0.02 Mg4.56 Mn1.27 Na0.64 O24 Si7.36 Ti0.01C 1 2/m 19.795; 18.047; 5.2869
90; 104.28; 90		905.691Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1079 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004005 CIFMg O3 SiP b n m4.7781; 4.9305; 6.899
90; 90; 90		162.53Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 533-536
9004006 CIFMg O3 SiP b n m4.722; 4.88; 6.825
90; 90; 90		157.271Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 7.8 GPa
American Mineralogist, 2006, 91, 533-536
9004007 CIFMg O3 SiP b n m4.7148; 4.8741; 6.8051
90; 90; 90		156.384Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 10.0 GPa
American Mineralogist, 2006, 91, 533-536
9004008 CIFMg O3 SiP b n m4.701; 4.87; 6.782
90; 90; 90		155.266Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 15.0 GPa
American Mineralogist, 2006, 91, 533-536
9004009 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.7065; 13.7065; 13.7065
90; 90; 90		2575.01Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in air
American Mineralogist, 2006, 91, 568-578
9004010 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.6999; 13.6999; 13.6999
90; 90; 90		2571.3Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in DAC
American Mineralogist, 2006, 91, 568-578
9004011 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.6288; 13.6288; 13.6288
90; 90; 90		2531.47Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .91 GPa
American Mineralogist, 2006, 91, 568-578
9004012 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.5574; 13.5119; 13.5082
89.6; 89.162; 90.798		2473.95Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 1.23 GPa
American Mineralogist, 2006, 91, 568-578
9004013 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.4464; 13.3657; 13.3449
89.691; 88.152; 90.034		2397.07Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 2.12 GPa
American Mineralogist, 2006, 91, 568-578
9004014 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.1605; 13.0149; 13.0335
90.178; 86.849; 88.601		2228.35Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 5.04 GPa
American Mineralogist, 2006, 91, 568-578
9004015 CIFAl0.43 Ca1.92 Cu0.01 Fe0.26 H4 Mg0.2 Mn0.15 Na0.08 O14 Si2.91 Ti0.02 V2.04C 1 2/m 119.2889; 6.0444; 8.8783
90; 97.328; 90		1026.67Brigatti, M. F.; Caprilli, E.; Marchesini, M.
Poppiite, the V3+ end-member of the pumpellyite group: Description and crystal structure Locality: Gambatesa mine, val Graveglia, Genova, Northern Italy
American Mineralogist, 2006, 91, 584-588
9004016 CIFAl1.98 Ca0.78 H36 K0.01 Na0.1 O25.24 Si7.92F m m m13.5947; 18.1823; 17.8335
90; 90; 90		4408.14Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 302 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9004017 CIFAl3.96 Ca1.46 H6.796 Na0.19 O37.97 Si15.84A m m a13.6629; 17.6064; 17.3629
90; 90; 90		4176.72Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 503 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9004018 CIFAl3.56 Ca1.14 H0.88 Na0.14 O38.13 Si15.84A m m a13.5426; 17.557; 17.102
90; 90; 90		4066.3Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 740 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9004019 CIFAg0.18 Al6.981 B3 F0.47 H6.53 Mg2.121 Na0.58 O30.53 Si5.898R 3 m :H15.8995; 15.8995; 7.1577
90; 90; 120		1567.01London, D.; Ertl, A.; Hughes, J. M.; Morgan VI G B; Fritz, E. A.; Harms, B. S.
Synthetic Ag-rich tourmaline: Structure and chemistry Note: Y(B) adjusted to satisfy symmetry constraint
American Mineralogist, 2006, 91, 680-684
9004020 CIFCa0.73 Ce0.03 F0.62 Fe0.03 H1.352 K0.02 La0.01 Mn0.04 Na0.37 Nb1.72 Nd0.01 O6.38 Pb0.01 Si0.07 Sr0.07 Ta0.02 Ti0.16 U0.02F d -3 m :210.42; 10.42; 10.42
90; 90; 90		1131.37Bonazzi, P.; Bindi, L.; Zoppi, M.; Capitani, G. C.; Olmi, F.
Single-crystal diffraction and transmission electron microscopy studies of "silicified" pyrochlore from Narssarssk, Julianehaab district, Greenland Sample: 396a
American Mineralogist, 2006, 91, 794-801
9004021 CIFCa0.72 Ce0.04 F0.46 Fe0.08 H1.908 K0.05 La0.01 Mn0.04 Na0.18 Nb1.48 Nd0.01 O6.54 Pb0.01 Si0.24 Sr0.08 Ta0.04 Ti0.16 U0.02F d -3 m :210.3738; 10.3738; 10.3738
90; 90; 90		1116.38Bonazzi, P.; Bindi, L.; Zoppi, M.; Capitani, G. C.; Olmi, F.
Single-crystal diffraction and transmission electron microscopy studies of "silicified" pyrochlore from Narssarssk, Julianehaab district, Greenland Sample: 170a
American Mineralogist, 2006, 91, 794-801
9004022 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6912; 8.8986; 5.2531
90; 105.99; 90		435.49Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air
American Mineralogist, 2006, 91, 802-808
9004023 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6912; 8.8986; 5.2531
90; 105.99; 90		435.49Bindi L; Downs R T; Harlow G E; Safonov O G; Litvin Y A; Perchuk L L; Uchida H; Menchetti S
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air
American Mineralogist, 2006, 91, 802-808
9004024 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6828; 8.888; 5.2482
90; 105.951; 90		434.274Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = .46 GPa
American Mineralogist, 2006, 91, 802-808
9004025 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6313; 8.8327; 5.2212
90; 105.746; 90		427.502Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 2.45 GPa
American Mineralogist, 2006, 91, 802-808
9004026 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.5674; 8.7596; 5.1863
90; 105.52; 90		418.798Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 5.36 GPa
American Mineralogist, 2006, 91, 802-808
9004027 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.5089; 8.6937; 5.1545
90; 105.344; 90		410.921Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 8.11 GPa
American Mineralogist, 2006, 91, 802-808
9004028 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.4762; 8.6541; 5.1356
90; 105.269; 90		406.293Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 9.72 GPa
American Mineralogist, 2006, 91, 802-808
9004029 CIFCa0.07 Mg1.93 O6 Si2P b c a18.2588; 8.8229; 5.1899
90; 90; 90		836.07Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 0.0001 GPa
American Mineralogist, 2006, 91, 809-815
9004030 CIFCa0.07 Mg1.93 O6 Si2P b c a18.201; 8.768; 5.154
90; 90; 90		822.508Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 1.76 GPa
American Mineralogist, 2006, 91, 809-815
9004031 CIFCa0.07 Mg1.93 O6 Si2P b c a18.093; 8.75; 5.127
90; 90; 90		811.675Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.36 GPa
American Mineralogist, 2006, 91, 809-815
9004032 CIFCa0.07 Mg1.93 O6 Si2P b c a18.108; 8.7215; 5.12
90; 90; 90		808.596Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.94 GPa
American Mineralogist, 2006, 91, 809-815
9004033 CIFCa0.07 Mg1.93 O6 Si2P b c a18.022; 8.6578; 5.085
90; 90; 90		793.417Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 6.25 GPa
American Mineralogist, 2006, 91, 809-815
9004034 CIFFe SP -6 2 c5.965; 5.965; 11.757
90; 90; 120		362.283Skala, R.; Cisarova, I.; Drabek, M.
Inversion twinning in troilite Sample: Etter
American Mineralogist, 2006, 91, 917-921
9004035 CIFFe SP -6 2 c5.965; 5.965; 11.759
90; 90; 120		362.345Skala, R.; Cisarova, I.; Drabek, M.
Inversion twinning in troilite Sample: Georgetown
American Mineralogist, 2006, 91, 917-921
9004036 CIFFe SP -6 2 c5.966; 5.966; 11.765
90; 90; 120		362.651Skala, R.; Cisarova, I.; Drabek, M.
Inversion twinning in troilite Sample: Synthetic
American Mineralogist, 2006, 91, 917-921
9004037 CIFBa0.025 Ca0.775 H14.986 K0.05 Mn0.1 Nb0.22 O12.73 Si3 Sr0.05 Ti1.03C m m m7.1918; 23.166; 6.9472
90; 90; 90		1157.44Men'shikov, Y. P.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Yakovenchuk, V. N.; Ivanyuk G Yu; Mikhailova, J. A.; Armbruster, T.; Selivanova, E. A.
Chivruaiite, Ca4(Ti,Nb)5[(Si6O17)2|(OH,O)5]·13-14H2O, a new mineral from hydrothermal veins of Khibiny and Lovozero alkaline massifs
American Mineralogist, 2006, 91, 922-928
9004038 CIFH4 Mg0.63 Mn8.57 Na0.8 O32 Si9 VP -19.831; 10.107; 13.855
86.222; 73.383; 71.987		1254.13Brugger, J.; Krivovichev, S.; Meisser, N.; Ansermet, S.; Armbruster, T.
Scheuchzerite, Na(Mn,Mg)9[VSi9O28(OH)](OH)3, a new single-chain silicate Sample: Fianel, Val Ferrera, Central Alps, Switzerland
American Mineralogist, 2006, 91, 937-943
9004039 CIFBa H2 Np O7 PP 1 21/n 16.905; 7.108; 13.321
90; 105.02; 90		631.468Forbes, T. Z.; Burns, P. C.
Ba(NpO2)(PO4)(H2O), its relationship to the uranophane group, and implications for Np incorporation in uranyl minerals
American Mineralogist, 2006, 91, 1089-1093
9004040 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.28 Si3P 6312.59; 12.59; 5.117
90; 90; 120		702.421Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: SC20
American Mineralogist, 2006, 91, 1117-1124
9004041 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.081 Si3P 6312.5906; 12.5906; 5.1168
90; 90; 120		702.461Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 25 C
American Mineralogist, 2006, 91, 1117-1124
9004042 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.068 Si3P 6312.5979; 12.5979; 5.1243
90; 90; 120		704.306Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 101 C
American Mineralogist, 2006, 91, 1117-1124
9004043 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.062 Si3P 6312.6111; 12.6111; 5.1369
90; 90; 120		707.518Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 207 C
American Mineralogist, 2006, 91, 1117-1124
9004044 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.999 Si3P 6312.6268; 12.6268; 5.1514
90; 90; 120		711.283Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 298 C
American Mineralogist, 2006, 91, 1117-1124
9004045 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.776 Si3P 6312.6414; 12.6414; 5.158
90; 90; 120		713.842Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 405 C
American Mineralogist, 2006, 91, 1117-1124
9004046 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.568 Si3P 6312.6538; 12.6538; 5.1736
90; 90; 120		717.407Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 496 C
American Mineralogist, 2006, 91, 1117-1124
9004047 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.534 Si3P 6312.6508; 12.6508; 5.1707
90; 90; 120		716.665Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 511 C
American Mineralogist, 2006, 91, 1117-1124
9004048 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.419 Si3P 6312.656; 12.656; 5.1728
90; 90; 120		717.545Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 557 C
American Mineralogist, 2006, 91, 1117-1124
9004049 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.31 Si3P 6312.6631; 12.6631; 5.1753
90; 90; 120		718.698Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 602 C
American Mineralogist, 2006, 91, 1117-1124
9004050 CIFC0.742 Al3 Ca0.75 Na3.01 O14.226 Si3P 6312.6696; 12.6696; 5.1755
90; 90; 120		719.463Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 648 C
American Mineralogist, 2006, 91, 1117-1124
9004051 CIFC0.742 Al3 Ca0.75 Na3.01 O14.226 Si3P 6312.6758; 12.6758; 5.1835
90; 90; 120		721.281Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 693 C
American Mineralogist, 2006, 91, 1117-1124
9004052 CIFC0.742 Al3 Ca0.75 Na3.01 O14.226 Si3P 6312.6886; 12.6886; 5.1924
90; 90; 120		723.979Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 800 C
American Mineralogist, 2006, 91, 1117-1124
9004053 CIFC0.72 Al3 Ca0.75 Na3.01 O14.16 Si3P 6312.7034; 12.7034; 5.2031
90; 90; 120		727.165Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 891 C
American Mineralogist, 2006, 91, 1117-1124
9004054 CIFC0.732 Al3 Ca0.75 Na3.01 O14.196 Si3P 6312.7187; 12.7187; 5.215
90; 90; 120		730.584Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 952 C
American Mineralogist, 2006, 91, 1117-1124
9004055 CIFAl0.49 B8 Be0.54 Ca8.6 Ce1.1 F0.24 Fe0.35 H1.76 Li0.3 O37.76 Si6 Th0.3 Ti0.16P 1 2/a 128.097; 4.777; 10.236
90; 96.81; 90		1364.18Boiocchi, M.; Callegari, A.; Ottolini, L.
The crystal structure of piergorite-(Ce), Ca8Ce2(Al0.5Fe3+0.5)Sum1(X,Li,Be)2Si6B8O36(OH,F)2: A new borosilicate from Vetralla, Italy, with a modified hellandite-type chain
American Mineralogist, 2006, 91, 1170-1177
9004056 CIFCu3 H2 Mo2 O10P 1 21/n 15.61; 14.03; 5.4
90; 98.38; 90		420.487Calvert, L. D.; Barnes, W. H.
The structure of lindgrenite
The Canadian Mineralogist, 1957, 6, 31-51
9004057 CIFCl O12 Pb5 V3P 63/m10.331; 10.331; 7.343
90; 90; 120		678.717Trotter, J.; Barnes, W. H.
The structure of vanadinite
The Canadian Mineralogist, 1958, 6, 161-173
9004058 CIFCa O8 V2P -16.21; 7.06; 7.76
92.97; 96.65; 105.78		323.957Kelsey, C. H.; Barnes, W. H.
The crystal structure of metarossite
The Canadian Mineralogist, 1960, 6, 448-466
9004059 CIFNa O8 V3P 1 21/m 112.28; 3.6; 8
90; 96.25; 90		351.562Bachmann, H. G.; Barnes, W. H.
The crystal structure of a sodium-calcium variety of metahewettite Sample: anhydrous
The Canadian Mineralogist, 1962, 7, 219-235
9004060 CIFCa0.25 H0.54 Na0.5 O9 V3P 1 21 112.26; 3.58; 8.11
90; 92.5; 90		355.616Bachmann, H. G.; Barnes, W. H.
The crystal structure of a sodium-calcium variety of metahewettite Sample: hydrated
The Canadian Mineralogist, 1962, 7, 219-235
9004061 CIFAs Ca Cu H O5P 21 21 217.4; 5.84; 9.21
90; 90; 90		398.019Qurashi, M. M.; Barnes, W. H.
The structures of the minerals of the descloizite and adelite groups: IV - descloizite and conichalcite (part 2) The structure of conichalcite
The Canadian Mineralogist, 1963, 7, 561-577
9004062 CIFCa O10 V2P -18.534; 8.556; 7.015
101.53; 114.97; 103.38		425.242Ahmed, F. R.; Barnes, W. H.
The crystal structure of rossite
The Canadian Mineralogist, 1963, 7, 713-726
9004063 CIFH O5 Pb V ZnP 21 21 217.6; 6.07; 9.44
90; 90; 90		435.486Qurashi, M. M.; Barnes, W. H.
The structures of the minerals of the descloizite and adelite groups: V - descloizite and conichalcite (part 3). The structure of descloizite
The Canadian Mineralogist, 1964, 8, 23-39
9004064 CIFC H2 Al Na O5I m a m6.71; 10.411; 5.58
90; 90; 90		389.807Frueh, A. J.; Golightly, J. P.
The crystal structure of dawsonite NaAl(CO3)(OH)2
The Canadian Mineralogist, 1967, 9, 51-56
9004065 CIFCa2 F Nb2 O6F d -3 m :110.43; 10.43; 10.43
90; 90; 90		1134.63Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 1
The Canadian Mineralogist, 1968, 9, 383-402
9004066 CIFCa2 F Nb2 O6F d -3 m :110.393; 10.393; 10.393
90; 90; 90		1122.59Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 2
The Canadian Mineralogist, 1968, 9, 383-402
9004067 CIFCa2 F Nb2 O6F d -3 m :110.428; 10.428; 10.428
90; 90; 90		1133.97Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 3
The Canadian Mineralogist, 1968, 9, 383-402
9004068 CIFCa2 F Nb2 O6F d -3 m :110.3947; 10.3947; 10.3947
90; 90; 90		1123.15Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 4
The Canadian Mineralogist, 1968, 9, 383-402
9004069 CIFCa2 F Nb2 O6F d -3 m :110.4205; 10.4205; 10.4205
90; 90; 90		1131.53Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 5
The Canadian Mineralogist, 1968, 9, 383-402
9004070 CIFAg0.865 Hg0.001 Sb0.134P 63/m m c2.952; 2.952; 4.773
90; 90; 120		36.021Petruk, W.; Cabri, L. J.; Harris, D. C.; Stewart, J. M.; Clark, L. A.
Allargentum, redefined
The Canadian Mineralogist, 1970, 10, 163-172
9004071 CIFAl0.729 Ca0.968 O5.265 Si0.488P -4 21 m7.716; 7.716; 5.089
90; 90; 90		302.982Louisnathan S J
Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7
The Canadian Mineralogist, 1971, 10, 822-837
9004072 CIFF0.4 Fe1.51 H1.08 Mg7.23 O17.6 Si4 Ti0.26P 21/b 1 14.753; 10.269; 13.724
100.9; 90; 90		657.764Kocman, V.; Rucklidge, J. C.
The crystal structure of a titaniferous clinohumite
The Canadian Mineralogist, 1973, 12, 39-45
9004073 CIFBi0.88 Pd Sb0.11 TeP 21 36.642; 6.642; 6.642
90; 90; 90		293.02Childs, J. D.; Hall, S. R.
The crystal structure of michenerite, PdBiTe
The Canadian Mineralogist, 1973, 12, 61-65
9004074 CIFAg Fe4.8 Ni3.2 S8F m -3 m10.521; 10.521; 10.521
90; 90; 90		1164.58Hall, S. R.; Stewart, J. M.
The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8
The Canadian Mineralogist, 1973, 12, 169-177
9004075 CIFFe4.23 Ni4.77 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Hall, S. R.; Stewart, J. M.
The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8
The Canadian Mineralogist, 1973, 12, 169-177
9004076 CIFFe3.98 Ni4.94 S8F m -3 m10.038; 10.038; 10.038
90; 90; 90		1011.44Rajamani, V.; Prewitt, C. T.
Crystal chemistry of natural pentlandite
The Canadian Mineralogist, 1973, 12, 178-187
9004077 CIFFe3.98 Ni4.94 S8F m -3 m9.977; 9.977; 9.977
90; 90; 90		993.116Rajamani, V.; Prewitt, C. T.
Crystal chemistry of natural pentlandite
The Canadian Mineralogist, 1973, 12, 178-187
9004078 CIFNi SR 3 m :H9.6071; 9.6071; 3.1434
90; 90; 120		251.255Grice, J. D.; Ferguson, R. B.
Crystal structure refinement of millerite (B-NiS)
The Canadian Mineralogist, 1974, 12, 248-252
9004080 CIFBi1.3 Ni9 S8 Sb0.7P 4/m m m7.3; 7.3; 5.402
90; 90; 90		287.873Kocman, V.; Nuffield, E. W.
The crystal structure of antimonian hauchecornite from Westphalia
The Canadian Mineralogist, 1974, 12, 269-274
9004081 CIFAl5.5 Ca9.46 F1.56 Fe1.098 H4 O37.44 Si9P 4/n n c :215.516; 15.516; 11.769
90; 90; 90		2833.34Rucklidge J C; Kocman V; Whitlow S H; Gabe E J
The crystal structures of three Canadian vesuvianites Sample: #1 Great Slave Lake
The Canadian Mineralogist, 1975, 13, 15-21
9004082 CIFAl4.972 Ca9.052 Fe1.459 H4 Na0.54 O39 Si9P 4/n n c :215.558; 15.558; 11.81
90; 90; 90		2858.63Rucklidge, J. C.; Kocman, V.; Whitlow, S. H.; Gabe, E. J.
The crystal structures of three Canadian vesuvianites Sample: #2 Bancroft
The Canadian Mineralogist, 1975, 13, 15-21
9004083 CIFAl4.92 Ca10 Fe1.24 H4 Mg0.68 O39 Si9 Ti0.16P 4/n n c :215.543; 15.543; 11.7905
90; 90; 90		2848.41Rucklidge, J. C.; Kocman, V.; Whitlow, S. H.; Gabe, E. J.
The crystal structures of three Canadian vesuvianites Sample: #3 Wakefield
The Canadian Mineralogist, 1975, 13, 15-21
9004084 CIFAl0.525 Ca0.492 Fe0.475 Na0.508 O6 Si2P 1 2/n 19.622; 8.826; 5.279
90; 106.92; 90		428.906Curtis, L.; Gittins, J.; Kocman, V.; Rucklidge, J. C.; Hawthorne, F. C.; Ferguson, R. B.
Two crystal structure refinements of a P2/n titanian ferro-omphacite Sample: Tronto
The Canadian Mineralogist, 1975, 13, 62-67
9004085 CIFAl0.481 Ca0.466 Fe0.518 Na0.534 O6 Si2P 1 2/n 19.622; 8.826; 5.279
90; 106.92; 90		428.906Curtis, L.; Gittins, J.; Kocman, V.; Rucklidge, J. C.; Hawthorne, F. C.; Ferguson, R. B.
Two crystal structure refinements of a P2/n titanian ferro-omphacite Sample: Winnipeg
The Canadian Mineralogist, 1975, 13, 62-67
9004086 CIFCo8.84 S8F m -3 m9.923; 9.923; 9.923
90; 90; 90		977.078Rajamani V; Prewitt C T
Refinement of the structure of Co9S8
The Canadian Mineralogist, 1975, 13, 75-78
9004087 CIFAl0.088 Ca0.006 Cr0.038 Fe2.205 Mg0.05 Mn0.014 O4 Si0.008 Ti0.59 V0.02F d -3 m :28.3976; 8.3976; 8.3976
90; 90; 90		592.196Stout, M. Z.; Bayliss, P.
Crystal structure of a natural titanomagnetite
The Canadian Mineralogist, 1975, 13, 86-88
9004088 CIFPd0.486 Pt0.302 Sn0.212F m -3 m3.991; 3.991; 3.991
90; 90; 90		63.569Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R.
Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa
The Canadian Mineralogist, 1975, 13, 146-150
9004089 CIFPd0.486 Pt0.398 Sn0.217F m -3 m3.991; 3.991; 3.991
90; 90; 90		63.569Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R.
Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa
The Canadian Mineralogist, 1975, 13, 146-150
9004090 CIFAl6.09 B3 Ca0.17 Fe2.43 H4 K0.01 Li0.06 Mg0.12 Mn0.03 Na0.88 O31 Si6 Ti0.06R 3 m :H15.992; 15.992; 7.19
90; 90; 120		1592.45Fortier, S.; Donnay, G.
Schorl refinement showing composition dependence of the tourmaline structure
The Canadian Mineralogist, 1975, 13, 173-177
9004091 CIFO4 S SrP n m a8.36; 5.352; 6.858
90; 90; 90		306.846Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. I: Refinement of the crystal structure of celestite with an appendix on the structure of thenardite
The Canadian Mineralogist, 1975, 13, 181-187
9004092 CIFNa2 O4 SF d d d :29.829; 12.302; 5.868
90; 90; 90		709.537Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. I: Refinement of the crystal structure of celestite with an appendix on the structure of thenardite
The Canadian Mineralogist, 1975, 13, 181-187
9004093 CIFCo S SbP n 21 m4.873; 5.852; 3.608
90; 90; 90		102.889Rowland, J. F.; Gabe, E. J.; Hall, S. R.
The crystal structures of costibite (CoSbS) and paracostibite(CoSbS)
The Canadian Mineralogist, 1975, 13, 188-196
9004094 CIFCo S SbP b c a5.842; 5.951; 11.666
90; 90; 90		405.577Rowland, J. F.; Gabe, E. J.; Hall, S. R.
The crystal structures of costibite (CoSbS) and paracostibite(CoSbS)
The Canadian Mineralogist, 1975, 13, 188-196
9004095 CIFC6 H6 Ca0.21 Na2 O21 Sr2.79 ZrP 18.966; 8.98; 6.73
102.72; 116.65; 60.66		422.176Grice, J. D.; Perrault, G.
The crystal structure of triclinic weloganite Note: y-coordinate of Sr2 changed.
The Canadian Mineralogist, 1975, 13, 209-216
9004096 CIFCa O4 SA m m a6.993; 6.995; 6.245
90; 90; 90		305.481Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. II. Refinement of the crystal structure of anhydrite
The Canadian Mineralogist, 1975, 13, 289-292
9004097 CIFAl F6 Na3P 1 21/n 15.4024; 5.5959; 7.7564
90; 90.278; 90		234.483Hawthorne, F. C.; Ferguson, R. B.
Refinement of the crystal structure of cryolite
The Canadian Mineralogist, 1975, 13, 377-382
9004098 CIFC Ca O5 TeP b c a6.988; 11.201; 10.566
90; 90; 90		827.028Fischer, R.; Pertlik, F.; Zemann, J.
The crystal structure of mroseite, CaTeO2(CO3)
The Canadian Mineralogist, 1975, 13, 383-387
9004099 CIFCa0.83 Cu0.01 Fe0.08 H14 K Mg0.04 Na Nb0.08 O32 Si10 Ti0.06 Zn0.02 Zr1.86C 1 2/c 110.384; 15.947; 18.601
90; 104.59; 90		2980.88Le Page, Y.; Perrault, G.
Structure cristalline de la lemoynite, (Na,K)2CaZr2Si10O26,5-6H2O Note: x-coordinate of Na1 changed.
The Canadian Mineralogist, 1976, 14, 132-138
9004100 CIFAg3 SbP m m 23.008; 4.828; 5.214
90; 90; 90		75.721Scott, J. D.
Refinement of the crystal structure of dyscrasite, and its implications for the structure of allargentum
The Canadian Mineralogist, 1976, 14, 139-142
9004101 CIFAs H O5 Zn2P n n m8.304; 8.53; 6.047
90; 90; 90		428.328Hawthorne, F. C.
A refinement of the crystal structure of adamite
The Canadian Mineralogist, 1976, 14, 143-148
9004102 CIFBi11.3 Cu0.7 Pb0.7 S14.94 Se3.06P 21 a m11.472; 33.744; 4.016
90; 90; 90		1554.64Mumme, W. G.; Watts, J. A.
Pekoite, CuPbBi11S18, a new member of the bismuthinite-alkinite mineral series: its crystal structure and relationship with naturally- and synthetically-formed members Note: x-coordinate of S18 changed in order to generate reported bond lengths.
The Canadian Mineralogist, 1976, 14, 322-333
9004103 CIFAl0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84C 1 2/m 19.863; 18.048; 5.285
90; 104.79; 90		909.6Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: X-ray data
The Canadian Mineralogist, 1976, 14, 334-345
9004104 CIFAl0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84C 1 2/m 19.863; 18.048; 5.285
90; 104.79; 90		909.6Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: Neutron data
The Canadian Mineralogist, 1976, 14, 334-345
9004105 CIFAl0.306 Ca0.158 Fe4.52 H2 K1.414 Mg0.11 Mn0.13 Na2.428 O24 Si7.84 Ti0.094C 1 2/m 110.007; 18.077; 5.332
90; 104.101; 90		935.477Hawthorne, F. C.
The crystal chemistry of the amphiboles: V. The structure and chemistry of arfvedsonite
The Canadian Mineralogist, 1976, 14, 346-356
9004106 CIFCa10.54 Ce0.22 Dy0.12 Er0.06 F2 H1.34 K2.26 La0.14 Nd0.2 O46.53 Pr0.04 Si16 Tb0.1 Y1.12P -110.1; 16.014; 7.377
96.42; 111.15; 76.57		1081.85Scott J D
Crystal structure of miserite, a Zoltai Type 5 structure
The Canadian Mineralogist, 1976, 14, 515-528
9004107 CIFCu6 Fe2 S8 SnP -4 m 27.603; 7.603; 5.358
90; 90; 90		309.722Szymanski, J. T.
The crystal structure of mawsonite, Cu6Fe2SnS8
The Canadian Mineralogist, 1976, 14, 529-535
9004108 CIFBi4 Cu2 Pb2 S9P b n m33.7726; 11.5857; 4.01
90; 90; 90		1569.03Horiuchi, H.; Wuensch, B. J.
The ordering scheme for metal atoms in the crystal structure of hammarite, Cu2Pb2Bi4S9
The Canadian Mineralogist, 1976, 14, 536-539
9004109 CIFFe0.01 Mn0.97 Nb0.72 O6 Ta1.28 Ti0.02P b c n14.413; 5.76; 5.084
90; 90; 90		422.068Grice J D; Ferguson R B; Hawthorne F C
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite Locality: Bernic lake, Manitoba, Canada
The Canadian Mineralogist, 1976, 14, 540-549
9004110 CIFFe0.002 Mn0.3 Nb0.24 O2 Sn0.005 Ta0.42 Ti0.02P b c n4.785; 5.758; 5.16
90; 90; 90		142.168Grice, J. D.; Ferguson, R. B.; Hawthorne, F. C.
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite
The Canadian Mineralogist, 1976, 14, 540-549
9004111 CIFFe0.07 Mn O8 Sn0.567 Ta2.25 Ti0.113C 1 2/c 19.489; 11.429; 5.105
90; 91.1; 90		553.534Ferguson, R. B.; Hawthorne, F. C.; Grice, J. D.
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba II. Wodginite
The Canadian Mineralogist, 1976, 14, 550-560
9004112 CIFAs Co SP 1 21 14.661; 5.602; 3.411
90; 90.2; 90		89.064Scott, J. D.; Nowacki, W.
The crystal structure of alloclasite, CoAsS, and the alloclasite-cobaltite transformation
The Canadian Mineralogist, 1976, 14, 561-566
9004113 CIFAs2 Ca2 Co0.515 H4 Mg0.485 O10P 1 21/c 15.801; 12.898; 5.617
90; 107.42; 90		400.996Hawthorne, F. C.; Ferguson, R. B.
The crystal structure of roselite
The Canadian Mineralogist, 1977, 15, 36-42
9004114 CIFAl3.96 Fe0.64 Mg1.36 O18 Si5.04P 6/m c c9.8; 9.8; 9.345
90; 90; 120		777.252Meagher, E. P.; Gibbs, G. V.
The polymorphism of cordierite: II. The crystal structure of indialite
The Canadian Mineralogist, 1977, 15, 43-49
9004115 CIFLi O6 Sc Si2C 1 2/c 19.8033; 8.9581; 5.3515
90; 110.281; 90		440.827Hawthorne, F. C.; Grundy, H. D.
Refinement of the crystal structure of LiScSi2O6 and structural variations in alkali pyroxenes
The Canadian Mineralogist, 1977, 15, 50-58
9004116 CIFAl0.088 Ca0.28 Fe0.5 H2 Mg3.7 Mn1.599 Na0.21 O24 Si7.872 Zn0.749C 1 2/m 19.606; 18.126; 5.317
90; 102.63; 90		903.385Hawthorne, F. C.; Grundy, H. D.
The crystal structure and site-chemistry of a zincian tirodite by least-squares refinement of X-ray and mossbauer data
The Canadian Mineralogist, 1977, 15, 309-320
9004117 CIFMg O3 SiP b c a18.216; 8.813; 5.179
90; 90; 90		831.424Hawthorne, F. C.; Ito, J.
Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene
The Canadian Mineralogist, 1977, 15, 321-338
9004118 CIFCo0.132 Mg0.781 Mn0.087 O3 SiP b c a18.246; 8.839; 5.196
90; 90; 90		837.992Hawthorne, F. C.; Ito, J.
Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene
The Canadian Mineralogist, 1977, 15, 321-338
9004119 CIFAg Bi3 S5C 1 2/m 113.305; 4.042; 16.417
90; 94.02; 90		880.715Makovicky, E.; Mumme, W. G.; Watts, J. A.
The crystal structure of synthetic pavonite, AgBi3S5, and the definition of the pavonite homologous series
The Canadian Mineralogist, 1977, 15, 339-348
9004120 CIFAl2 Be2.613 Ca0.003 Cs0.134 H2 K0.033 Li0.436 Na0.313 O18.66 Rb0.006 Si5.958P 6/m c c9.212; 9.212; 9.236
90; 90; 120		678.77Hawthorne, F. C.; Cerny, P.
The alkali-metal positions in Cs-Li beryl
The Canadian Mineralogist, 1977, 15, 414-421
9004121 CIFCa0.01 Fe0.9 Mg0.03 Mn0.06 Na O4 PP m n b6.861; 8.987; 5.045
90; 90; 90		311.074Le Page, Y.; Donnay, G.
The crystal structure of the new mineral maricite, NaFePO4
The Canadian Mineralogist, 1977, 15, 518-521
9004122 CIFBa O4 SP n m a8.8842; 5.4559; 7.1569
90; 90; 90		346.904Hill R J
A further refinement of the barite structure
The Canadian Mineralogist, 1977, 15, 522-526
9004123 CIFBi7 Cu3 Pb3 S15P b n m56.115; 11.5695; 4.001
90; 90; 90		2597.54Horiuchi, H.; Wuensch, B. J.
Lindstromite, Cu3Pb3Bi7S15: Its space group and ordering scheme for metal atoms in the crystal structure
The Canadian Mineralogist, 1977, 15, 527-535
9004124 CIFAl1.84 Ca1.178 Fe3.736 H2 K0.494 Mg0.885 Mn0.185 Na1.582 O24 Si6.2 Ti0.186C 1 2/m 19.923; 18.134; 5.352
90; 104.84; 90		930.936Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles. VII. Crystal structure and site chemistry of potassian ferri-taramite
The Canadian Mineralogist, 1978, 16, 53-62
9004125 CIFFe2.16 K0.15 Mn Na0.7 O38 Pb0.15 Ti15.84 Zn2R -3 :R9.152; 9.152; 9.152
68.99; 68.99; 68.99		644.342Grey, I. E.; Gatehouse, B. M.
The crystal structure of landauite, Na[MnZn2(Ti,Fe)6Ti12]O38
The Canadian Mineralogist, 1978, 16, 63-68
9004126 CIFB6 Ca H12 Mg O17P 1 2/c 111.769; 6.684; 8.235
90; 102.59; 90		632.222Sabelli, C.; Stoppioni, A.
Refinement of the crystal structure of hydroboracite
The Canadian Mineralogist, 1978, 16, 75-80
9004127 CIFC3 H8.5 Ca1.5 O23 Si4 Y2.5C c m 2113.27; 13.91; 9.73
90; 90; 90		1796.02Mellini, M.; Merlino, S.
Caysichite: A double crankshaft chain structure
The Canadian Mineralogist, 1978, 16, 81-88
9004128 CIFCd0.01 Cu2 Fe0.28 S4 Sn Zn0.71I -45.427; 5.427; 10.871
90; 90; 90		320.176Hall, 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, 1978, 16, 131-137
9004129 CIFCd0.02 Cu2 Fe0.8 S4 Sn Zn0.18I -4 2 m5.449; 5.449; 10.757
90; 90; 90		319.393Hall, 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, 1978, 16, 131-137
9004130 CIFCd0.37 Cu2 Fe0.29 Mn0.01 S4 Sn Zn0.33I -4 2 m5.487; 5.487; 10.848
90; 90; 90		326.603Szymanski, 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, 1978, 16, 147-151
9004131 CIFCu2 H O5 PP n n m8.062; 8.384; 5.881
90; 90; 90		397.507Cordsen, A.
A crystal-structure refinement of libethenite
The Canadian Mineralogist, 1978, 16, 153-157
9004132 CIFAl0.354 Ca0.014 F1.253 Fe4.36 H0.892 K0.29 Li0.344 Mn0.182 Na2.024 O22.892 Si7.76C 1 2/m 19.811; 18.013; 5.326
90; 103.68; 90		914.539Hawthorne, F. C.
The crystal chemistry of the amphiboles. VIII. The crystal structure and site chemistry of fluor-riebeckite
The Canadian Mineralogist, 1978, 16, 187-194
9004133 CIFCu1.25 Fe0.25 SF m -3 m10.9806; 10.9806; 10.9806
90; 90; 90		1323.97Kanazawa, Y.; Koto, K.; Morimoto, N.
Bornite (Cu5FeS4): Stability and crystal structure of the intermediate form Sample: T = 185 degree C
The Canadian Mineralogist, 1978, 16, 397-404
9004134 CIFB8 Fe1.76 Mg11.384 Mn10.446 O40P n n m18.357; 12.591; 6.068
90; 90; 90		1402.52Takeuchi, 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, 1978, 16, 475-485
9004135 CIFAl1.902 Ca0.15 Fe2.277 Mg1.031 Na1.72 O24 Si7.92C 1 2/m 19.587; 17.832; 5.315
90; 103.47; 90		883.633Hawthorne, 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, 1979, 17, 1-10
9004136 CIFC0.68 Al3.28 Ca2.92 Cl0.03 Na0.92 O26.24 S0.29 Si2.36I 4/m12.158; 12.158; 7.573
90; 90; 90		1119.42Peterson, R. C.; Donnay, G.; Le Page, Y.
Sulfate disorder in scapolite
The Canadian Mineralogist, 1979, 17, 53-61
9004137 CIFO2 TiP b c a9.174; 5.449; 5.138
90; 90; 90		256.844Meagher, 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, 1979, 17, 77-85
9004138 CIFO2 TiP b c a9.175; 5.459; 5.149
90; 90; 90		257.894Meagher, 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, 1979, 17, 77-85
9004139 CIFO2 TiP b c a9.191; 5.463; 5.157
90; 90; 90		258.935Meagher, 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, 1979, 17, 77-85
9004140 CIFO2 TiP b c a9.211; 5.472; 5.171
90; 90; 90		260.632Meagher, 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, 1979, 17, 77-85
9004141 CIFO2 TiP 42/m n m4.593; 4.593; 2.959
90; 90; 90		62.422Meagher, 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, 1979, 17, 77-85
9004142 CIFO2 TiP 42/m n m4.603; 4.603; 2.966
90; 90; 90		62.842Meagher, 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, 1979, 17, 77-85
9004143 CIFO2 TiP 42/m n m4.616; 4.616; 2.977
90; 90; 90		63.432Meagher, 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, 1979, 17, 77-85
9004144 CIFO2 TiP 42/m n m4.623; 4.623; 2.986
90; 90; 90		63.817Meagher, 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, 1979, 17, 77-85
9004145 CIFAl2 Ca2 F4 H5 Na O11 P2P 1 21/m 19.454; 10.692; 5.444
90; 105.5; 90		530.277Hawthorne, F. C.
The crystal structure of morinite
The Canadian Mineralogist, 1979, 17, 93-102
9004146 CIFAs2 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S2P a -35.788; 5.788; 5.788
90; 90; 90		193.903Szymanski, J. T.
The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2
The Canadian Mineralogist, 1979, 17, 117-123
9004147 CIFAg2.3 Bi6.7 Cu0.5 Pb0.4 S12C 1 2/m 113.299; 4.07; 20.209
90; 103.32; 90		1064.43Makovicky, E.; Mumme, W. G.
The crystal structure of benjaminite Cu.5Pb.4Ag2.3Bi6.8S12
The Canadian Mineralogist, 1979, 17, 607-618
9004148 CIFCu11.4 S12.77 Sb4I -4 3 m10.323; 10.323; 10.323
90; 90; 90		1100.06Makovicky, 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, 1979, 17, 619-634
9004149 CIFCu10.02 S12.88 Sb4I -4 3 m10.448; 10.448; 10.448
90; 90; 90		1140.51Makovicky, 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, 1979, 17, 619-634
9004150 CIFAg0.33 Bi8.34 Pb5.33 S15.03 Se2.97P n m a53.68; 4.11; 15.4
90; 90; 90		3397.62Mumme, W. G.
Weibullite Ag0.32Pb5.09Bi8.55Se6.08S11.92 from Falun, Sweden: A higher homologue of galenobismutite
The Canadian Mineralogist, 1980, 18, 1-12
9004151 CIFAl0.885 Be2.115 Ca2 H1.36 K1.06 Na0.076 O30.68 Si12P 6/m c c10.42; 10.42; 13.81
90; 90; 120		1298.55Cerny, P.; Hawthorne, F. C.; Jarosewich, E.
Crystal chemistry of milarite Note: sample Kings Mt.(31)
The Canadian Mineralogist, 1980, 18, 41-57
9004152 CIFAl0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.92 Si12P 6/m c c10.428; 10.428; 13.675
90; 90; 120		1287.83Cerny, P.; Hawthorne, F. C.; Jarosewich, E.
Crystal chemistry of milarite Note: sample Vezna(29a), radial fibrous
The Canadian Mineralogist, 1980, 18, 41-57
9004153 CIFAl0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.68 Si12P 6/m c c10.417; 10.417; 13.688
90; 90; 120		1286.34Cerny, P.; Hawthorne, F. C.; Jarosewich, E.
Crystal chemistry of milarite Note: sample Vezna(29b), radial fibrous
The Canadian Mineralogist, 1980, 18, 41-57
9004154 CIFO5 Sb2 VC 1 2/c 117.989; 4.7924; 5.5
90; 95.15; 90		472.244Szymanski, J. T.
A redetermination of the structure of Sb2VO5, stibivanite, a new mineral
The Canadian Mineralogist, 1980, 18, 333-337
9004155 CIFAl0.06 Ca0.01 Fe2.06 Mg0.1 Mn0.02 O4 Si0.01 Ti0.73 V0.01F d -3 m :28.481; 8.481; 8.481
90; 90; 90		610.016Stout, M. Z.; Bayliss, P.
Crystal structure of two ferrian ulvospinels from British Columbia Note: sample NR5 Locality: Aiyansh basalt lava flow, Nass River valley, British Columbia, Canada
The Canadian Mineralogist, 1980, 18, 339-341
9004156 CIFAl0.05 Ca0.01 Fe2.1 Mg0.06 Mn0.02 O4 Si0.01 Ti0.74 V0.01F d -3 m :28.504; 8.504; 8.504
90; 90; 90		614.992Stout, M. Z.; Bayliss, P.
Crystal structure of two ferrian ulvospinels from British Columbia Note: sample IM7 Locality: Itcha Mountain hawaiite lava flow, central British Columbia, Canada
The Canadian Mineralogist, 1980, 18, 339-341
9004157 CIFBi7.92 Cu Pb2.08 S10.8 Se3.2P 1 21/m 117.97; 4.11; 17.62
90; 94.3; 90		1297.69Mumme, W. G.
The crystal structure of nordstromite CuPb3Bi7(S,Se)14, from Falun, Sweden: A member of the junoite homologous series
The Canadian Mineralogist, 1980, 18, 343-352
9004158 CIFCa0.2 Cl0.75 H4.37 Na4.8 O20.37 Si6 Zr2P 1 21/m 110.7956; 14.4928; 6.6229
90; 113.214; 90		952.316Ghose, S.; Wan, C.; Chao, G. Y.
Petarasite, Na5Zr2Si6O18(Cl,OH).2H2O, a zeolite-type zirconosilicate
The Canadian Mineralogist, 1980, 18, 503-509
9004159 CIFAs3.932 Cs0.595 Cu0.864 Fe0.03 Hg4.224 S12 Sb0.068 Tl0.304 Zn0.528I -4 3 m10.365; 10.365; 10.365
90; 90; 90		1113.55Chen, T. T.; Szymanski, J. T.
The structure and chemistry of galkhaite, a mercury sulfosalt containing Cs and Tl
The Canadian Mineralogist, 1981, 19, 571-581
9004160 CIFPd3 SnP m -3 m3.967; 3.967; 3.967
90; 90; 90		62.429Shelton, K. L.; Merewether, P. A.; Skinner, B. J.
Phases and phase relations in the system Pd-Pt-Sn Note: sample is synthetic
The Canadian Mineralogist, 1981, 19, 599-605
9004161 CIFCa1.92 Fe0.06 Mn0.02 O20 Si8 Th0.95 U0.05I 4 2 27.483; 7.483; 14.893
90; 90; 90		833.938Szymanski, J. T.; Owens, D. R.; Roberts, A. C.; Ansell, H. G.; Chao, G. Y.
A mineralogical study and crystal-structure determination of nonmetamict ekanite, ThCa2Si8O20 Note: Changed O2-x coordinate to match reported bond lengths
The Canadian Mineralogist, 1982, 20, 65-75
9004162 CIFC0.76 H0.99 Al3 Ca0.75 Na3.01 O15.27 Si3P 6312.59; 12.59; 5.117
90; 90; 120		702.421Grundy, H. D.; Hassan, I.
The crystal structure of a carbonate-rich cancrinite Note: Si-y coordinate changed to match reported bond lengths
The Canadian Mineralogist, 1982, 20, 239-251
9004163 CIFC2 H10 Al2 Ba O13P -19.7545; 10.4069; 5.6322
95.695; 92.273; 115.643		510.712Szymanski, J. T.
The crystal structure of hydrodresserite BaAl2(CO3)2(OH)4.3H2O
The Canadian Mineralogist, 1982, 20, 253-262
9004164 CIFAl2 F9 Na2 O4 P Sr2P 1 21/c 15.251; 10.464; 18.577
90; 107.53; 90		973.337Hawthorne, F. C.
The crystal structure of boggildite
The Canadian Mineralogist, 1982, 20, 263-270
9004165 CIFO6 Ti2 UC 1 2/m 19.8123; 3.7697; 6.9253
90; 118.957; 90		224.138Szymanski, J. T.; Scott, J. D.
A crystal structure refinement of synthetic brannerite UTi2O6 and its bearing on rate of alkaline-carbonate leaching of brannerite in ore
The Canadian Mineralogist, 1982, 20, 271-280
9004166 CIFCl1.65 Fe3.7 H6.12 Mn4.48 O23.35 Si5.82P -3 m 113.391; 13.391; 7.139
90; 90; 120		1108.65Kato T; Takeuchi Y
The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Sample 1: Iron-rich manganpyrosmalite, Kyurazawa mine, Japan
The Canadian Mineralogist, 1983, 21, 1-6
9004167 CIFCl1.47 Fe1.6 H8.5 Mn6 O23.53 Si6P -3 m 113.422; 13.422; 7.165
90; 90; 120		1117.84Kato T; Takeuchi Y
The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Note: sample 2 Note: z-coordinate for AlM4 changed Locality: Kyurazawa mine, Japan
The Canadian Mineralogist, 1983, 21, 1-6
9004168 CIFAl3 Cl Fe0.04 Na3.76 O12 Si3P -4 3 n8.877; 8.877; 8.877
90; 90; 90		699.518Peterson, R. C.
The structure of hackmanite, a variety of sodalite, from Mont St-Hilaire, Quebec
The Canadian Mineralogist, 1983, 21, 549-552
9004169 CIFAl6 F32 Mg Na1.99 O2 Sr6.01C 1 2/m 115.942; 10.821; 7.241
90; 101.86; 90		1222.47Hawthorne, F. C.
The crystal structure of jarlite
The Canadian Mineralogist, 1983, 21, 553-560
9004170 CIFAl Ca F6 H2 Na OF 1 2/d 112.117; 10.414; 15.68
90; 90.37; 90		1978.56Hawthorne, F. C.; Ferguson, R. B.
The crystal structure of pachnolite
The Canadian Mineralogist, 1983, 21, 561-566
9004171 CIFC Al F5 O3 Sr2P 1 21/n 15.45; 8.704; 13.15
90; 98.72; 90		616.584Hawthorne, F. C.
The crystal structure of stenonite and the classification of the aluminofluoride minerals
The Canadian Mineralogist, 1984, 22, 245-251
9004172 CIFAl3 Ca0.06 K0.51 Na3.25 O14.67 S0.24 Si3P 6312.685; 12.685; 5.179
90; 90; 120		721.701Hassan, I.; Grundy, H. D.
The character of the cancrinite-vishnevite solid-solution series
The Canadian Mineralogist, 1984, 22, 333-349
9004173 CIFFe2 H11 O15 Se3P 1 21/c 116.81; 7.88; 10.019
90; 98.26; 90		1313.38Hawthorne, F. C.
The crystal structure of mandarinoite, Fe2Se3O9.6H2O
The Canadian Mineralogist, 1984, 22, 475-480
9004174 CIFH2 O4 WP m n b5.249; 10.711; 5.133
90; 90; 90		288.588Szymanski, J. T.; Roberts, A. C.
The crystal structure of tungstite, WO3.H2O
The Canadian Mineralogist, 1984, 22, 681-688
9004175 CIFH4 K Na O11 Si3 ZrP 21 n b11.836; 12.94; 6.735
90; 90; 90		1031.52Ghose, S.; Thakur, P.
The crystal structure of georgechaoite NaKZrSi3O9.2H2O
The Canadian Mineralogist, 1985, 23, 5-10
9004176 CIFH4 Na2 O11 Si3 ZrP 21 n b11.74; 12.82; 6.691
90; 90; 90		1007.04Chao, G. Y.
The crystal structure of gaidonnayite Na2ZrSi3O9.2H2O
The Canadian Mineralogist, 1985, 23, 11-15
9004177 CIFCu2.92 H7 O15 P2 Zn2.08P 1 21/c 112.197; 9.156; 10.667
90; 96.77; 90		1182.94Piret, P.; Deliens, M.; Piret-Meunier J
Occurrence and crystal structure of kipushite, a new copper-zinc phosphate from Kipushi, Zaire
The Canadian Mineralogist, 1985, 23, 35-42
9004178 CIFO ZnP 63 m c3.2494; 3.2494; 5.2038
90; 90; 120		47.584Kihara, K.; Donnay, G.
Anharmonic thermal vibrations in ZnO Model: 2-c, at T = 293 K
The Canadian Mineralogist, 1985, 23, 647-654
9004179 CIFO ZnP 63 m c3.2533; 3.2533; 5.2073
90; 90; 120		47.73Kihara, K.; Donnay, G.
Anharmonic thermal vibrations in ZnO Model: 2-c, at T = 473 K
The Canadian Mineralogist, 1985, 23, 647-654
9004180 CIFO ZnP 63 m c3.2494; 3.2494; 5.2038
90; 90; 120		47.584Kihara, K.; Donnay, G.
Anharmonic thermal vibrations in ZnO Model: 3-c, at T = 293 K
The Canadian Mineralogist, 1985, 23, 647-654
9004181 CIFO ZnP 63 m c3.2533; 3.2533; 5.2073
90; 90; 120		47.73Kihara, K.; Donnay, G.
Anharmonic thermal vibrations in ZnO Model: 3-c, at T = 473 K
The Canadian Mineralogist, 1985, 23, 647-654
9004182 CIFFe3 H6 O14 Pb S2R -3 m :H7.3055; 7.3055; 33.675
90; 90; 120		1556.46Szymanski, J. T.
The crystal structure of plumbojarosite Pb[Fe3(SO4)2(OH)6]2
The Canadian Mineralogist, 1985, 23, 659-668
9004183 CIFH8 Mg Na2 O12 S2P 1 21/a 111.126; 8.242; 5.539
90; 100.84; 90		498.866Hawthorne, F. C.
Refinement of the crystal structure of bloedite: Structural similarities in the [M(T_4)2_n] finite-cluster minerals
The Canadian Mineralogist, 1985, 23, 669-674
9004184 CIFAs5 Fe4 O13P -18.924; 10.016; 9.103
59.91; 112.41; 81.69		590.76Hawthorne, F. C.
Schneiderhohnite, (Fe2+)(Fe3+)3As5O13, a densely packed arsenite structure
The Canadian Mineralogist, 1985, 23, 675-679
9004185 CIFBa0.517 Cr0.508 H2 O8.483 Ti2.984 V0.508I 41/a :214.357; 14.357; 5.908
90; 90; 90		1217.78Szymanski, J. T.
The crystal structure of mannardite, a new hydrated cryptomelane-group (hollandite) mineral with a doubled short axis
The Canadian Mineralogist, 1986, 24, 67-78
9004186 CIFAg Bi12 Cu5.9 Pb S22P 1 21/m 128.44; 3.9; 17.55
90; 106; 90		1871.17Mumme, W. G.
The crystal structure of paderaite, a mineral of the cuprobismutite series.
The Canadian Mineralogist, 1986, 24, 513-521
9004187 CIFAl1.38 Ca0.19 Fe0.84 Mg0.09 Mn4.28 Na2 O24 P6 Zn0.05P 1 21/n 112.776; 12.488; 11.035
90; 97.2; 90		1746.71Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The crystal structure of bobfergusonite.
The Canadian Mineralogist, 1986, 24, 605-614
9004188 CIFAl1.2 Cr0.7 Fe0.1 H7.9 Mg5 O18 Si3C -15.329; 9.246; 14.442
90; 97.1; 90		706.129Bailey, S. W.
Re-evaluation of ordering and local charge-balance in Ia chlorite
The Canadian Mineralogist, 1986, 24, 649-654
9004189 CIFC H4 B O7 Sm0.1 Y0.9P b c a9.089; 12.244; 8.926
90; 90; 90		993.336Grice, J. D.; Ercit, T. S.
The crystal structure of moydite
The Canadian Mineralogist, 1986, 24, 675-678
9004190 CIFAs Ca Co0.04 Cu0.01 H Mg0.06 Ni0.67 O5 Zn0.22P 21 21 217.455; 8.955; 5.916
90; 90; 90		394.949Cesbron, F. P.; Ginderow, D.; Giraud, R.; Pelisson, P.; Pillard, F.
La nickelaustinite Ca(Ni,Zn)(AsO4)(OH): Nouvelle espece minerale du district cobalto-nickelifere de Bou-Azzer, Maroc Note: signs changed on y-coordinates of O1 and O2
The Canadian Mineralogist, 1987, 25, 401-407
9004191 CIFAl K0.95 Na0.05 O8 Si3C -18.5714; 12.9646; 7.2217
90.6; 115.9; 87.7		721.3Blasi, A.; De Pol Blasi, C.; Zanazzi, P. F.
A re-examination of the Pellotsalo microcline: Mineralogical implications and genetic considerations
The Canadian Mineralogist, 1987, 25, 527-537
9004192 CIFB3 K Na2 O30 Si12P 6/m c c10.253; 10.253; 13.503
90; 90; 120		1229.31Grice, J. D.; Ercit, T. S.; Van Velthuizen, J.; Dunn, P. J.
Poudretteite, KNa2B3Si12O30, a new member of the osumilite group from Mont Saint-Hilaire, Quebec, and its crystal structure
The Canadian Mineralogist, 1987, 25, 763-766
9004193 CIFBe Ca2 H9 O16 P3 ZnP -17.13; 7.43; 12.479
94.3; 102.1; 82.7		640.363Hawthorne, F. C.; Grice, J. D.
The crystal structure of ehrleite, a tetrahedral sheet structure
The Canadian Mineralogist, 1987, 25, 767-774
9004194 CIFNb2 O6 SnC 1 2/c 117.093; 4.877; 5.558
90; 90.85; 90		463.278Ercit, T. S.; Cerny, P.
The crystal structure of foordite
The Canadian Mineralogist, 1988, 26, 899-903
9004195 CIFAl0.459 As1.07 Fe2.541 O14 Pb1.002 S0.93R -3 m :H7.315; 7.315; 17.0355
90; 90; 120		789.431Szymanski, J. T.
The crystal structure of beudantite, Pb(Fe,Al)3((As,S)O4)2(OH)6
The Canadian Mineralogist, 1988, 26, 923-932
9004196 CIFHg2 O3 TeP b m 25.958; 10.576; 3.749
90; 90; 90		236.231Grice, J. D.
The crystal structure of magnolite, Hg2TeO3
The Canadian Mineralogist, 1989, 27, 133-136
9004197 CIFAs Bi3 Ni18 S16I 4/m m m10.2711; 10.2711; 10.807
90; 90; 90		1140.09Grice, J. D.; Ferguson, R. B.
The crystal structure of arsenohauchecornite
The Canadian Mineralogist, 1989, 27, 137-142
9004198 CIFAl3 H8 Na4.04 O14.44 S0.49 Si3P -4 3 n9.084; 9.084; 9.084
90; 90; 90		749.603Hassan, I.; Grundy, H. D.
The structure of nosean, ideally Na8(Al6Si6O24)SO4.H2O Note: O2 z-coordinate has been corrected according to the ICSD
The Canadian Mineralogist, 1989, 27, 165-172
9004199 CIFCa0.5 O11.5 V3P 1 21/m 112.29; 3.59; 11.174
90; 97.24; 90		489.078Evans, H. T.
The crystal structure of hewettite Note: sample Weeks number W-220-54
The Canadian Mineralogist, 1989, 27, 181-188
9004200 CIFCl O12 Pb5 V3P 63/m10.3174; 10.3174; 7.3378
90; 90; 120		676.452Dai, Y. S.; Hughes, J. M.
Crystal-structure refinements of vanadinite and pyromorphite
The Canadian Mineralogist, 1989, 27, 189-192
9004201 CIFCl O12 P3 Pb5P 63/m9.9764; 9.9764; 7.3511
90; 90; 120		633.623Dai, Y. S.; Hughes, J. M.
Crystal-structure refinements of vanadinite and pyromorphite
The Canadian Mineralogist, 1989, 27, 189-192
9004202 CIFBe Ca F Na O6 Si2P 21 21 217.401; 7.412; 9.99
90; 90; 90		548.014Grice, J. D.; Hawthorne, F. C.
Refinement of the crystal structure of leucophanite
The Canadian Mineralogist, 1989, 27, 193-197
9004203 CIFAl4.722 B3 Ca0.62 Fe1.992 H4 Mg2.025 Na0.38 O31 Si6 Ti0.291R 3 m :H16.012; 16.012; 7.245
90; 90; 120		1608.65Grice, J. D.; Robinson, G. W.
Feruvite, a new member of the tourmaline group, and its crystal structure
The Canadian Mineralogist, 1989, 27, 199-203
9004204 CIFCu3 H4 O8 SP n m a8.244; 6.043; 11.987
90; 90; 90		597.174Hawthorne, F. C.; Groat, L. A.; Eby, R. K.
Antlerite, Cu3SO4(OH)4, a heteropolyhedral wallpaper structure
The Canadian Mineralogist, 1989, 27, 205-209
9004205 CIFAl0.32 As1.474 Fe4 O24 Sb0.47 Ti5.58 V2.1P -17.158; 7.552; 16.014
89.06; 104.32; 84.97		834.894Harris, D. C.; Hoskins, B. F.; Grey, I. E.; Criddle, A. J.; Stanley, C. J.
Hemloite (As,Sb)2(Ti,V,Fe,Al)12O23OH: A new mineral from the Hemlo gold deposit, Hemlo, Ontario, and its crystal structure
The Canadian Mineralogist, 1989, 27, 427-440
9004206 CIFFe4.8 H17 Mn1.2 O27 P4C 1 2/c 120.76; 5.154; 19.248
90; 93.55; 90		2055.53Marzoni Fecia di Cossato, Y.; Orlandi, P.; Pasero, M.
Manganese-bearing beraunite from Mangualde, Portugal: mineral data and structure refinement
The Canadian Mineralogist, 1989, 27, 441-446
9004207 CIFO5 Sb2 VP m c n17.916; 4.79; 5.509
90; 90; 90		472.769Merlino, S.; Orlandi, P.; Perchiazzi, N.; Basso, R.; Palenzona, A.
Polytypism in stibivanite
The Canadian Mineralogist, 1989, 27, 625-632
9004208 CIFCa O7 Si2 ZrC 1 2 16.852; 8.659; 4.686
90; 101.69; 90		272.26Roelofsen-Ahl J N; Peterson, R. C.
Gittinsite: A modification of the thortveitite structure
The Canadian Mineralogist, 1989, 27, 703-708
9004209 CIFCa0.89 Mg1.11 O6 Si2C 1 2/c 19.747; 8.9235; 5.2524
90; 105.939; 90		439.276Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D0
The Canadian Mineralogist, 1990, 28, 93-109
9004210 CIFCa Fe0.18 Mg0.82 O6 Si2C 1 2/c 19.7634; 8.9488; 5.2504
90; 105.726; 90		441.56Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D2
The Canadian Mineralogist, 1990, 28, 93-109
9004211 CIFCa Fe0.26 Mg0.74 O6 Si2C 1 2/c 19.773; 8.9523; 5.2524
90; 105.676; 90		442.444Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D3
The Canadian Mineralogist, 1990, 28, 93-109
9004212 CIFCa Fe0.48 Mg0.52 O6 Si2C 1 2/c 19.795; 8.979; 5.2545
90; 105.5; 90		445.322Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D5
The Canadian Mineralogist, 1990, 28, 93-109
9004213 CIFCa Fe0.66 Mg0.34 O6 Si2C 1 2/c 19.814; 8.9959; 5.2534
90; 105.331; 90		447.296Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D7
The Canadian Mineralogist, 1990, 28, 93-109
9004214 CIFCa1.18 Fe0.9 Mn0.92 O8 P2P 1 21/c 18.797; 11.758; 6.17
90; 99.31; 90		629.788Wise, M. A.; Hawthorne, F. C.; Cerny, P.
Crystal structure of Ca-rich beusite from the Yellowknife pegmatite field, Northwest Territories
The Canadian Mineralogist, 1990, 28, 141-146
9004215 CIFAl3.09 Ca Cl K0.84 Na1.65 O12 Si2.91P 6312.854; 12.854; 5.357
90; 90; 120		766.529Hassan, I.; Grundy, H. D.
Structure of davyne and implications for stacking faults Sample BM1907,210
The Canadian Mineralogist, 1990, 28, 341-349
9004216 CIFAl3 Ca0.97 Cl K1.29 Na1.53 O13.72 S0.25 Si3P 6312.793; 12.793; 5.367
90; 90; 120		760.689Hassan, I.; Grundy, H. D.
Structure of davyne and implications for stacking faults Sample 1469
The Canadian Mineralogist, 1990, 28, 341-349
9004217 CIFC6 Hg8 Mg0.96 Ni2.04 O29.4P 6317.3984; 17.3984; 6.0078
90; 90; 120		1574.94Szymanski, J. T.; Roberts, A. C.
The crystal structure of szymanskiite, a partly disordered (Hg-Hg)2+, (Ni,Mg)2+ hydronium-carbonate-hydroxide-hydrate
The Canadian Mineralogist, 1990, 28, 709-718
9004218 CIFAs Co SP c a 215.5833; 5.5892; 5.5812
90; 90; 90		174.168Fleet, M. E.; Burns, P. C.
Structure and twinning of cobaltite
The Canadian Mineralogist, 1990, 28, 719-723
9004219 CIFCu0.5 Fe0.5 PtP 4/m m m2.7477; 2.7477; 3.587
90; 90; 90		27.081Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004220 CIFFe0.5 Ni0.5 PtP 4/m m m2.731; 2.731; 3.641
90; 90; 90		27.156Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004221 CIFHg PdP 4/m m m3.026; 3.026; 3.702
90; 90; 90		33.898Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: cell edges taken from Handbook of Mineralogy
The Canadian Mineralogist, 1990, 28, 751-755
9004222 CIFFe PtP 4/m m m2.7235; 2.7235; 3.72
90; 90; 90		27.593Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004223 CIFAu CuP 4/m m m2.8; 2.8; 3.67
90; 90; 90		28.773Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004224 CIFBi PdP 63/m m c4.23; 4.23; 5.69
90; 90; 120		88.171Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: cell edges taken from Handbook of Mineralogy
The Canadian Mineralogist, 1990, 28, 751-755
9004225 CIFFe4 NP -4 3 m3.79; 3.79; 3.79
90; 90; 90		54.44Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: Fe and N positions switched to match formula Note: cell edge taken from Handbook of Mineralogy
The Canadian Mineralogist, 1990, 28, 751-755
9004226 CIFAs0.139 Cu0.415 Fe0.023 Se0.423F d -3 m :15.758; 5.758; 5.758
90; 90; 90		190.904Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004227 CIFBi0.01 Ni0.69 Pd0.31 Sb0.49 Te0.5P 63/m m c3.983; 3.983; 5.339
90; 90; 120		73.352Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004228 CIFAu3 CuP m -3 m4.0876; 4.0876; 4.0876
90; 90; 90		68.298Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004229 CIFCo FeP m -3 m2.857; 2.857; 2.857
90; 90; 90		23.32Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004230 CIFCa2 O23 P2 U3P b c a17.415; 16.035; 13.598
90; 90; 90		3797.24Atencio, D.; Neumann, R.; Silva, A. J. G. C.; Mascarenhas, Y. P.
Phurcalite from Perus, San Paulo, Brazil, and redetermination of its crystal structure
The Canadian Mineralogist, 1991, 29, 95-105
9004231 CIFAl3 Ca3.6 K0.8 Na2.16 O21 S0.76 Si3P -4 3 n9.1097; 9.1097; 9.1097
90; 90; 90		755.983Hassan, I.; Grundy, H. D.
The crystal structure of hauyne at 293 and 153 K Sample: at T = 153 K
The Canadian Mineralogist, 1991, 29, 123-130

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