Crystallography Open Database

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Searching journal of publication like 'The Canadian Mineralogist' volume of publication is 28

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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

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