Crystallography Open Database

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Searching journal of publication like 'Mineralogical Magazine (1969-)' volume of publication is 64

COD ID: 1526325
CIF file Formula: - Mo0.9 O4 Pb W0.1 -
Comments: Hibbs, D.E.; Jury, C.M.; Leverett, P.; Plimer, I.R.; Williams, P.A. An explanation for the origin of hemihedrism in wulfenite: the single crystal structures of I41/a and I4- tungstenian wulfenites Mineralogical Magazine (1969-) 64 (2000) 1057-1062
Space group: I 41/a :1
Cell volume: 356.611
Cell parameters: 5.436; 5.436; 12.068; 90; 90; 90;  

COD ID: 1526327
CIF file Formula: - Mo0.64 O4 Pb W0.36 -
Comments: Hibbs, D.E.; Jury, C.M.; Williams, P.A.; Leverett, P.; Plimer, I.R. An explanation for the origin of hemihedrism in wulfenite: the single crystal structures of I41/a and I4- tungstenian wulfenites Mineralogical Magazine (1969-) 64 (2000) 1057-1062
Space group: I -4
Cell volume: 357.267
Cell parameters: 5.441; 5.441; 12.068; 90; 90; 90;  

COD ID: 1526341
CIF file Formula: - Ca0.41 H2 Mg5.32 Mn1.14 Na0.13 O24 Si8 -
Comments: Reece, J.J.; Redfern, S.A.T.; Welch, M.D.; Henderson, C.M.B. Mn-Mg disordering in cummingtonite: a high-temperature neutron powder diffraction study Mineralogical Magazine (1969-) 64 (2000) 255-266
Space group: C 1 2/m 1
Cell volume: 893.477
Cell parameters: 9.5611; 18.04579; 5.3056; 90; 102.569; 90;  

COD ID: 1526342
CIF file Formula: - Ca0.41 H2 Mg5.318 Mn1.142 Na0.13 O24 Si8 -
Comments: Reece, J.J.; Welch, M.D.; Redfern, S.A.T.; Henderson, C.M.B. Mn-Mg disordering in cummingtonite: a high-temperature neutron powder diffraction study Mineralogical Magazine (1969-) 64 (2000) 255-266
Space group: C 1 2/m 1
Cell volume: 898.077
Cell parameters: 9.5824; 18.07669; 5.3104; 90; 102.493; 90;  

COD ID: 9009514
CIF file Formula: - Al0.635 As Cu Fe0.365 H2 O6 -
Comments: Burns, P. C.; Smith, J. V.; Steele, I. M. Arizona porphyry copper/hydrothermal deposits I. The structure of chenevixite and luetheite Note: Luetheite-chenevixite series Mineralogical Magazine 64 (2000) 25-30
Space group: B 1 21 1
Cell volume: 864.277
Cell parameters: 5.7012; 5.1801; 29.265; 90; 89.99; 90;  

COD ID: 9009515
CIF file Formula: - Cr O4 Pb -
Comments: Knight, K. S. A high temperature structural phase transition in crocoite (PbCrO4) at 1068 K: crystal structure refinement at 1073 K and thermal expansion tensor determination at 1000 K Sample: the high temperature form at T = 1073 K Mineralogical Magazine 64 (2000) 291-300
Space group: P n m a
Cell volume: 366.997
Cell parameters: 8.79861; 5.73422; 7.27402; 90; 90; 90;  

COD ID: 9009516
CIF file Formula: - Al6 H16 O28 P4 Zn0.927 -
Comments: Kolitsch, U.; Giester, G. The crystal structure of faustite and its copper analogue turquoise Mineralogical Magazine 64 (2000) 905-913
Space group: P -1
Cell volume: 462.236
Cell parameters: 7.419; 7.629; 9.905; 69.17; 69.88; 64.98;  

COD ID: 9009517
CIF file Formula: - Al3 Cu0.452 H8 O14 P2 -
Comments: Kolitsch, U.; Giester, G. The crystal structure of faustite and its copper analogue turquoise Mineralogical Magazine 64 (2000) 905-913
Space group: P -1
Cell volume: 459.808
Cell parameters: 7.41; 7.633; 9.904; 68.42; 69.65; 65.05;  

COD ID: 9009518
CIF file Formula: - C3 H2 O12 Pb5 -
Comments: Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates II. Crystal structure of synthetic `plumbonacrite' Mineralogical Magazine 64 (2000) 1069-1075
Space group: P 63 c m
Cell volume: 1784.27
Cell parameters: 9.0921; 9.0921; 24.923; 90; 90; 120;  

COD ID: 9009519
CIF file Formula: - As2 Cu0.4 Fe0.4 H4.4 O10 Pb Zn1.2 -
Comments: Effenberger, H.; Krause, W.; Bernhardt, H. J.; Martin, M. On the symmetry of tsumcorite group minerals based on the new species rappoldite and zincgartrellite Mineralogical Magazine 64 (2000) 1109-1126
Space group: P -1
Cell volume: 200.104
Cell parameters: 5.55; 5.62; 7.621; 68.59; 69.17; 69.51;  

COD ID: 9011806
CIF file Formula: - As Cl4 H O4 Pb4 -
Comments: Pasero, M.; Vacchiano, D. Crystal structure and revision of the chemical formula of georgiadesite, Pb4(AsO3)Cl4(OH) Mineralogical Magazine 64 (2000) 879-884
Space group: P 1 21/c 1
Cell volume: 1146.12
Cell parameters: 13.765; 7.896; 10.804; 90; 102.57; 90;  

COD ID: 9011807
CIF file Formula: - Cl0.57 H0.43 O12.43 Pb5 S1.5 Si1.5 -
Comments: Steele, I. M.; Pluth, J. J.; Livingstone, A. Crystal structure of mattheddleite: a Pb, S, Si phase with the apatite structure Locality: Leadhills, Scotland Mineralogical Magazine 64 (2000) 915-921
Space group: P 63/m
Cell volume: 649.9
Cell parameters: 10.0056; 10.0056; 7.496; 90; 90; 120;  

COD ID: 9011808
CIF file Formula: - Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97 -
Comments: Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K) Mineralogical Magazine 64 (2000) 983-993
Space group: P 1 2/n 1
Cell volume: 421.372
Cell parameters: 9.569; 8.759; 5.256; 90; 106.96; 90;  

COD ID: 9011809
CIF file Formula: - Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97 -
Comments: Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at high temperature (T=1073K) Mineralogical Magazine 64 (2000) 983-993
Space group: P 1 2/n 1
Cell volume: 430.025
Cell parameters: 9.627; 8.846; 5.282; 90; 107.06; 90;  

COD ID: 9011810
CIF file Formula: - Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97 -
Comments: Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K), after being heated to 1073K Mineralogical Magazine 64 (2000) 983-993
Space group: P 1 2/n 1
Cell volume: 421.899
Cell parameters: 9.563; 8.776; 5.254; 90; 106.9; 90;  

COD ID: 9011811
CIF file Formula: - C O4 Pb2 -
Comments: Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. I. Crystal structure of synthetic shannonite, Pb2O(CO3) Locality: synthetic Mineralogical Magazine 64 (2000) 1063-1068
Space group: P 21 21 21
Cell volume: 432.128
Cell parameters: 5.1465; 9.014; 9.315; 90; 90; 90;  

COD ID: 9011812
CIF file Formula: - C O5 Pb3 -
Comments: Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2 Mineralogical Magazine 64 (2000) 1077-1087
Space group: P n m a
Cell volume: 1160.4
Cell parameters: 22.194; 9.108; 5.7405; 90; 90; 90;  

COD ID: 9011813
CIF file Formula: - C2 H Na O7 Pb2 -
Comments: Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2 Mineralogical Magazine 64 (2000) 1077-1087
Space group: P 63 m c
Cell volume: 324.816
Cell parameters: 5.276; 5.276; 13.474; 90; 90; 120;  

COD ID: 9011814
CIF file Formula: - Cl Cu4.37 Na4.26 O18 S4 -
Comments: Kahlenberg, V.; Piotrowski, A.; Giester, G. Crystal structure of Na4[Cu4O2(SO4)4]*MeCl (Me: Na, Cu, vac) - the synthetic Na-analogue of piypite (caratiite) Locality; synthetic Mineralogical Magazine 64 (2000) 1099-1108
Space group: P 4/n :2
Cell volume: 1685.86
Cell parameters: 18.451; 18.451; 4.952; 90; 90; 90;  

COD ID: 9011815
CIF file Formula: - As2 Co H4 Ni0.64 O10 Pb Zn0.36 -
Comments: Effenberger, H.; Krause, W.; Bernhardt, H. J.; Martin, M. On the symmetry of tsumcorite group minerals based on the new species rappoldite and zincgartrellite Mineralogical Magazine 64 (2000) 1109-1126
Space group: P -1
Cell volume: 201.911
Cell parameters: 5.595; 5.572; 7.593; 70.19; 70.41; 69.23;  

COD ID: 9013426
CIF file Formula: - O2 Si -
Comments: Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G. Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by unconstrained Rietveld analysis Mineralogical Magazine 64 (2000) 569-576
Space group: P 1 21/c 1
Cell volume: 286.205
Cell parameters: 8.378; 4.6018; 9.0568; 90; 124.949; 90;  

COD ID: 9013427
CIF file Formula: - O2 Si -
Comments: Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G. Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by constrained Rietveld analysis Mineralogical Magazine 64 (2000) 569-576
Space group: P 1 21/c 1
Cell volume: 286.263
Cell parameters: 8.3769; 4.602; 9.0583; 90; 124.939; 90;  


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