Crystallography Open Database

Result : There are 99 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'American Mineralogist' volume of publication is 82

COD ID: 9001795
CIF file Formula: - Al K O6 Si2 -
Comments: Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M. Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Natural, Expt. no. 3003, T = 298 K, KAlSi2O6 American Mineralogist 82 (1997) 16-29
Space group: I 41/a :2
Cell volume: 2343.68
Cell parameters: 13.05476; 13.05476; 13.75182; 90; 90; 90;  

COD ID: 9001796
CIF file Formula: - Al O6 Rb Si2 -
Comments: Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M. Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 2830, T = 298 K, RbAlSi2O6 American Mineralogist 82 (1997) 16-29
Space group: I 41/a :2
Cell volume: 2427.68
Cell parameters: 13.2918; 13.2918; 13.74118; 90; 90; 90;  

COD ID: 9001797
CIF file Formula: - Al Cs O6 Si2 -
Comments: Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M. Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 2828, T = 298 K, CsAlSi2O6 American Mineralogist 82 (1997) 16-29
Space group: I 41/a :2
Cell volume: 2557.54
Cell parameters: 13.6524; 13.6524; 13.7216; 90; 90; 90;  

COD ID: 9001798
CIF file Formula: - K0.9 O6 Si2 -
Comments: Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M. Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 3757, T = 298 K, KFeSi2O6 American Mineralogist 82 (1997) 16-29
Space group: I 41/a :2
Cell volume: 2432.74
Cell parameters: 13.20357; 13.20357; 13.95446; 90; 90; 90;  

COD ID: 9001799
CIF file Formula: - Al2.79 Ca2 Fe0.21 H O13 Si3 -
Comments: Comodi, P.; Zanazzi, P. F. The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: at room pressure American Mineralogist 82 (1997) 61-68
Space group: P 1 21/m 1
Cell volume: 454.516
Cell parameters: 8.87; 5.592; 10.144; 90; 115.4; 90;  

COD ID: 9001800
CIF file Formula: - Al2.79 Ca2 Fe0.21 O13 Si3 -
Comments: Comodi, P.; Zanazzi, P. F. The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 0.5 kbar American Mineralogist 82 (1997) 61-68
Space group: P 1 21/m 1
Cell volume: 454.578
Cell parameters: 8.874; 5.593; 10.139; 90; 115.4; 90;  

COD ID: 9001801
CIF file Formula: - Al2.79 Ca2 Fe0.21 O13 Si3 -
Comments: Comodi, P.; Zanazzi, P. F. The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 19.4 kbar American Mineralogist 82 (1997) 61-68
Space group: P 1 21/m 1
Cell volume: 447.212
Cell parameters: 8.84; 5.566; 10.07; 90; 115.5; 90;  

COD ID: 9001802
CIF file Formula: - Al2.79 Ca2 Fe0.21 O13 Si3 -
Comments: Comodi, P.; Zanazzi, P. F. The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 42 kbar American Mineralogist 82 (1997) 61-68
Space group: P 1 21/m 1
Cell volume: 439.119
Cell parameters: 8.793; 5.526; 9.996; 90; 115.3; 90;  

COD ID: 9001803
CIF file Formula: - Al2.88 Ca2 Fe0.12 H O13 Si3 -
Comments: Comodi, P.; Zanazzi, P. F. The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = .001 kbar, room conditions American Mineralogist 82 (1997) 61-68
Space group: P n m a
Cell volume: 903.639
Cell parameters: 16.212; 5.555; 10.034; 90; 90; 90;  

COD ID: 9001804
CIF file Formula: - Cu2.13 Li2 Mg0.87 O12 Si4 -
Comments: Horiuchi, H.; Saito, A.; Tachi, T.; Nagasawa, H. Structure of synthetic Li2(Mg,Cu)Cu2[Si2O6]2: A unique chain silicate related to pyroxene American Mineralogist 82 (1997) 143-148
Space group: P -1
Cell volume: 216.966
Cell parameters: 5.7068; 7.4784; 5.2193; 99.911; 97.436; 84.52;  

COD ID: 9001805
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 0.0 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 449.887
Cell parameters: 9.8389; 9.0214; 5.2424; 90; 104.797; 90;  

COD ID: 9001806
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 1.1 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 445.63
Cell parameters: 9.81; 8.985; 5.224; 90; 104.58; 90;  

COD ID: 9001807
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.1 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 441.98
Cell parameters: 9.787; 8.952; 5.209; 90; 104.43; 90;  

COD ID: 9001808
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.8 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 439.684
Cell parameters: 9.772; 8.931; 5.2; 90; 104.34; 90;  

COD ID: 9001809
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 3.6 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 436.984
Cell parameters: 9.756; 8.906; 5.189; 90; 104.25; 90;  

COD ID: 9001810
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.2 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 435.076
Cell parameters: 9.744; 8.889; 5.181; 90; 104.18; 90;  

COD ID: 9001811
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.6 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 433.834
Cell parameters: 9.737; 8.877; 5.176; 90; 104.14; 90;  

COD ID: 9001812
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 5.3 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 431.562
Cell parameters: 9.724; 8.856; 5.168; 90; 104.14; 90;  

COD ID: 9001813
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 6.3 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 428.681
Cell parameters: 9.707; 8.827; 5.156; 90; 103.99; 90;  

COD ID: 9001814
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 7.6 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 424.857
Cell parameters: 9.686; 8.789; 5.141; 90; 103.89; 90;  

COD ID: 9001815
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 8.7 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 421.534
Cell parameters: 9.668; 8.756; 5.128; 90; 103.82; 90;  

COD ID: 9001816
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 9.9 GPa Note: cell parameters obtained by linear regression American Mineralogist 82 (1997) 245-258
Space group: C 1 2/c 1
Cell volume: 417.792
Cell parameters: 9.647; 8.718; 5.114; 90; 103.74; 90;  

COD ID: 9001817
CIF file Formula: - H0.355 Mg3.44 O8 Si1.888 -
Comments: Smyth, J. R.; Kawamoto, T.; Jacobsen, S. D.; Swope, R. J.; Hervig, R. L.; Holloway, J. R. Crystal structure of monoclinic hydrous wadsleyite [beta-(Mg,Fe)2SiO4] Note: occupancies of octahedral sites are estimates American Mineralogist 82 (1997) 270-275
Space group: C 1 2/m 1 (a+c-1/4,b+1/4,c)
Cell volume: 542.433
Cell parameters: 5.6715; 11.582; 8.258; 90; 90.397; 90;  

COD ID: 9001818
CIF file Formula: - Al K O4 Si -
Comments: Cellai, D.; Bonazzi, P.; Carpenter, M. A. Natural kalsilite, KAlSiO4, with P31c symmetry: Crystal structure and twinning American Mineralogist 82 (1997) 276-279
Space group: P 3 1 c
Cell volume: 200.513
Cell parameters: 5.157; 5.157; 8.706; 90; 90; 120;  

COD ID: 9001819
CIF file Formula: - Ca1.05 Mg5 Na2.85 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Mg(100) American Mineralogist 82 (1997) 291-301
Space group: C 1 2/m 1
Cell volume: 910.405
Cell parameters: 9.9076; 17.988; 5.2706; 90; 104.252; 90;  

COD ID: 9001820
CIF file Formula: - Ca1.09 Mg4.02 Na2.73 Ni0.98 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni20 American Mineralogist 82 (1997) 291-301
Space group: C 1 2/m 1
Cell volume: 909.027
Cell parameters: 9.9073; 17.978; 5.2669; 90; 104.303; 90;  

COD ID: 9001821
CIF file Formula: - Ca1.12 Mg2.96 Na2.64 Ni2.04 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni40 American Mineralogist 82 (1997) 291-301
Space group: C 1 2/m 1
Cell volume: 906.548
Cell parameters: 9.9024; 17.965; 5.2603; 90; 104.361; 90;  

COD ID: 9001822
CIF file Formula: - Ca1.07 Mg1.95 Na2.79 Ni3.05 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni60 American Mineralogist 82 (1997) 291-301
Space group: C 1 2/m 1
Cell volume: 904.238
Cell parameters: 9.8956; 17.948; 5.2567; 90; 104.413; 90;  

COD ID: 9001823
CIF file Formula: - Ca Mg1.01 Na3 Ni3.99 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni80 American Mineralogist 82 (1997) 291-301
Space group: C 1 2/m 1
Cell volume: 901.928
Cell parameters: 9.8886; 17.933; 5.2525; 90; 104.461; 90;  

COD ID: 9001824
CIF file Formula: - Ca1.02 Na2.98 Ni5 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni100 American Mineralogist 82 (1997) 291-301
Space group: C 1 2/m 1
Cell volume: 902.027
Cell parameters: 9.8927; 17.926; 5.2534; 90; 104.48; 90;  

COD ID: 9001825
CIF file Formula: - Ca1.1 Co1.09 Mg3.91 Na2.72 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co20 American Mineralogist 82 (1997) 291-301
Space group: C 1 2/m 1
Cell volume: 912.081
Cell parameters: 9.918; 17.999; 5.2714; 90; 104.246; 90;  

COD ID: 9001826
CIF file Formula: - Ca1.1 Co2.15 Mg2.85 Na2.66 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co40 American Mineralogist 82 (1997) 291-301
Space group: C 1 2/m 1
Cell volume: 914.406
Cell parameters: 9.9312; 18.015; 5.2731; 90; 104.245; 90;  

COD ID: 9001827
CIF file Formula: - Ca1.1 Co3.04 Mg1.96 Na2.76 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co60 American Mineralogist 82 (1997) 291-301
Space group: C 1 2/m 1
Cell volume: 916.358
Cell parameters: 9.9436; 18.029; 5.274; 90; 104.259; 90;  

COD ID: 9001828
CIF file Formula: - Ca Co3.87 Mg1.13 Na3 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co80 American Mineralogist 82 (1997) 291-301
Space group: C 1 2/m 1
Cell volume: 917.997
Cell parameters: 9.9568; 18.049; 5.2742; 90; 104.413; 90;  

COD ID: 9001829
CIF file Formula: - Ca0.94 Co5 Na3.06 O24 Si8 -
Comments: Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co100 American Mineralogist 82 (1997) 291-301
Space group: C 1 2/m 1
Cell volume: 921.654
Cell parameters: 9.9724; 18.069; 5.2775; 90; 104.261; 90;  

COD ID: 9001830
CIF file Formula: - Al3 Ca1.48 H54 Na1.48 O50.72 Si17 -
Comments: Galli, E.; Quartieri, S.; Vezzalini, G.; Alberti, A.; Franzini, M. Terranovaite from Antarctica: A new 'pentasil' zeolite American Mineralogist 82 (1997) 423-429
Space group: C m c m
Cell volume: 4671
Cell parameters: 9.747; 23.88; 20.068; 90; 90; 90;  

COD ID: 9001831
CIF file Formula: - Al2 O5 Si -
Comments: Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W. High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 0.001 kbar, in air American Mineralogist 82 (1997) 452-459
Space group: P -1
Cell volume: 293.978
Cell parameters: 7.124; 7.856; 5.577; 89.99; 101.15; 105.95;  

COD ID: 9001832
CIF file Formula: - Al2 O5 Si -
Comments: Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W. High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 0.1 kbar American Mineralogist 82 (1997) 452-459
Space group: P -1
Cell volume: 293.697
Cell parameters: 7.117; 7.86; 5.575; 90.02; 101.02; 106.06;  

COD ID: 9001833
CIF file Formula: - Al2 O5 Si -
Comments: Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W. High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 25.4 kbar American Mineralogist 82 (1997) 452-459
Space group: P -1
Cell volume: 289.439
Cell parameters: 7.079; 7.824; 5.547; 90.13; 101; 105.98;  

COD ID: 9001834
CIF file Formula: - Al2 O5 Si -
Comments: Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W. High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 37 kbar American Mineralogist 82 (1997) 452-459
Space group: P -1
Cell volume: 287.743
Cell parameters: 7.065; 7.805; 5.537; 90.12; 101.08; 105.86;  

COD ID: 9001835
CIF file Formula: - Al2 O5 Si -
Comments: Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W. High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 47 kbar American Mineralogist 82 (1997) 452-459
Space group: P -1
Cell volume: 286.14
Cell parameters: 7.063; 7.784; 5.524; 90.13; 101.16; 105.85;  

COD ID: 9001836
CIF file Formula: - Al2 O5 Si -
Comments: Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 0.0 GPa, in air American Mineralogist 82 (1997) 467-474
Space group: P -1
Cell volume: 293.306
Cell parameters: 7.12; 7.8479; 5.5738; 89.974; 101.117; 106;  

COD ID: 9001837
CIF file Formula: - Al2 O5 Si -
Comments: Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 1.35 GPa American Mineralogist 82 (1997) 467-474
Space group: P -1
Cell volume: 291.282
Cell parameters: 7.1038; 7.8305; 5.5605; 90.023; 101.112; 106.001;  

COD ID: 9001838
CIF file Formula: - Al2 O5 Si -
Comments: Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 2.54 GPa American Mineralogist 82 (1997) 467-474
Space group: P -1
Cell volume: 289.68
Cell parameters: 7.0896; 7.8173; 5.5497; 90.031; 101.098; 105.987;  

COD ID: 9001839
CIF file Formula: - Al2 O5 Si -
Comments: Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 3.73 GPa American Mineralogist 82 (1997) 467-474
Space group: P -1
Cell volume: 287.868
Cell parameters: 7.075; 7.8027; 5.5367; 90.063; 101.091; 105.985;  

COD ID: 9001840
CIF file Formula: - Al2 O5 Si -
Comments: Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 4.56 GPa American Mineralogist 82 (1997) 467-474
Space group: P -1
Cell volume: 286.732
Cell parameters: 7.0648; 7.7926; 5.5299; 90.089; 101.085; 105.982;  

COD ID: 9001841
CIF file Formula: - Ca2 O6 Si Ti -
Comments: Leinenweber, K.; Parise, J. B. Rietveld refinement of Ca2TiSiO6 perovskite American Mineralogist 82 (1997) 475-478
Space group: F m -3 m
Cell volume: 406.951
Cell parameters: 7.4105; 7.4105; 7.4105; 90; 90; 90;  

COD ID: 9001842
CIF file Formula: - Ca O5 Si Ti -
Comments: Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E. Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: natural American Mineralogist 82 (1997) 512-516
Space group: A 1 2/a 1
Cell volume: 367.628
Cell parameters: 7.0425; 8.7155; 6.5376; 90; 113.629; 90;  

COD ID: 9001843
CIF file Formula: - Ca O5 Si Ti -
Comments: Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E. Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: La-Al American Mineralogist 82 (1997) 512-516
Space group: A 1 2/a 1
Cell volume: 367.526
Cell parameters: 7.0348; 8.7119; 6.5498; 90; 113.712; 90;  

COD ID: 9001844
CIF file Formula: - Ca O5 Si Ti -
Comments: Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E. Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al American Mineralogist 82 (1997) 512-516
Space group: A 1 2/a 1
Cell volume: 366.502
Cell parameters: 7.028; 8.7025; 6.5434; 90; 113.681; 90;  

COD ID: 9001845
CIF file Formula: - Ca O5 Si Ti -
Comments: Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E. Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al American Mineralogist 82 (1997) 512-516
Space group: P 1 21/a 1
Cell volume: 368.535
Cell parameters: 7.057; 8.71; 6.555; 90; 113.84; 90;  

COD ID: 9001846
CIF file Formula: - Na O4 U -
Comments: Finch, R. J.; Ewing, R. C. Clarkeite: New chemical and structural data American Mineralogist 82 (1997) 607-619
Space group: R -3 m :H
Cell volume: 239.108
Cell parameters: 3.954; 3.954; 17.66; 90; 90; 120;  

COD ID: 9001847
CIF file Formula: - F4 Mg10 O14 Si3 -
Comments: Hazen, R. M.; Yang, H.; Prewitt, C. T.; Gasparik, T. Crystal chemistry of superfluorous phase B (Mg10Si3O14F4): Implications for the role of fluorine in the mantle American Mineralogist 82 (1997) 647-650
Space group: P n n m
Cell volume: 609.495
Cell parameters: 5.05; 13.969; 8.64; 90; 90; 90;  

COD ID: 9001848
CIF file Formula: - H2.22 Mg1.11 O6 Si1.89 -
Comments: Yang, H.; Prewitt, C. T.; Frost, D. J. Crystal structure of the dense hydrous magnesium silicate, phase D American Mineralogist 82 (1997) 651-654
Space group: P -3 1 m
Cell volume: 84.732
Cell parameters: 4.7453; 4.7453; 4.345; 90; 90; 120;  

COD ID: 9001849
CIF file Formula: - C Mg O3 -
Comments: Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 0 American Mineralogist 82 (1997) 682-688
Space group: R -3 c :H
Cell volume: 279.272
Cell parameters: 4.6339; 4.6339; 15.0177; 90; 90; 120;  

COD ID: 9001850
CIF file Formula: - C Mg O3 -
Comments: Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 2.26 GPa American Mineralogist 82 (1997) 682-688
Space group: R -3 c :H
Cell volume: 274.207
Cell parameters: 4.6149; 4.6149; 14.867; 90; 90; 120;  

COD ID: 9001851
CIF file Formula: - C Mg O3 -
Comments: Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 3.09 GPa American Mineralogist 82 (1997) 682-688
Space group: R -3 c :H
Cell volume: 272.326
Cell parameters: 4.6068; 4.6068; 14.817; 90; 90; 120;  

COD ID: 9001852
CIF file Formula: - C Mg O3 -
Comments: Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.16 GPa American Mineralogist 82 (1997) 682-688
Space group: R -3 c :H
Cell volume: 270.2
Cell parameters: 4.5988; 4.5988; 14.7525; 90; 90; 120;  

COD ID: 9001853
CIF file Formula: - C Mg O3 -
Comments: Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.77 GPa American Mineralogist 82 (1997) 682-688
Space group: R -3 c :H
Cell volume: 268.928
Cell parameters: 4.5937; 4.5937; 14.7157; 90; 90; 120;  

COD ID: 9001854
CIF file Formula: - C Mg O3 -
Comments: Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 6.05 GPa American Mineralogist 82 (1997) 682-688
Space group: R -3 c :H
Cell volume: 265.913
Cell parameters: 4.5812; 4.5812; 14.6302; 90; 90; 120;  

COD ID: 9001855
CIF file Formula: - Ba Cr O10 Si4 -
Comments: Miletich, R.; Allan, D. R.; Angel, R. J. The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series BaCrSi4O10 American Mineralogist 82 (1997) 697-707
Space group: P 4/n c c :2
Cell volume: 910.49
Cell parameters: 7.5314; 7.5314; 16.0518; 90; 90; 90;  

COD ID: 9001856
CIF file Formula: - Cr O10 Si4 Sr -
Comments: Miletich, R.; Allan, D. R.; Angel, R. J. The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series SrCrSi4O10 American Mineralogist 82 (1997) 697-707
Space group: P 4/n c c :2
Cell volume: 864.023
Cell parameters: 7.4562; 7.4562; 15.5414; 90; 90; 90;  

COD ID: 9001857
CIF file Formula: - Ca Cr O10 Si4 -
Comments: Miletich, R.; Allan, D. R.; Angel, R. J. The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series CaCrSi4O10 American Mineralogist 82 (1997) 697-707
Space group: P 4/n c c :2
Cell volume: 823.046
Cell parameters: 7.3772; 7.3772; 15.1231; 90; 90; 90;  

COD ID: 9001858
CIF file Formula: - Ca K2 Mg5 Na O24 Si8 -
Comments: Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr100 American Mineralogist 82 (1997) 708-716
Space group: C 1 2/m 1
Cell volume: 922.66
Cell parameters: 10.0547; 17.997; 5.2746; 90; 104.832; 90;  

COD ID: 9001859
CIF file Formula: - Ca1.2 K1.6 Mg5 Na0.8 O24 Si8 -
Comments: Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr80 American Mineralogist 82 (1997) 708-716
Space group: C 1 2/m 1
Cell volume: 919.679
Cell parameters: 10.0209; 18.001; 5.273; 90; 104.786; 90;  

COD ID: 9001860
CIF file Formula: - Ca1.4 K1.2 Mg5 Na0.6 O24 Si8 -
Comments: Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr60 American Mineralogist 82 (1997) 708-716
Space group: C 1 2/m 1
Cell volume: 917.629
Cell parameters: 9.9884; 18.016; 5.273; 90; 104.746; 90;  

COD ID: 9001861
CIF file Formula: - Ca1.6 K0.4 Mg5 Na0.4 O24 Si8 -
Comments: Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr40 American Mineralogist 82 (1997) 708-716
Space group: C 1 2/m 1
Cell volume: 914.975
Cell parameters: 9.9548; 18.021; 5.2735; 90; 104.724; 90;  

COD ID: 9001862
CIF file Formula: - Ca1.8 K0.4 Mg5 Na0.2 O24 Si8 -
Comments: Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr20 Note, Kr0 sample from Smelik et al (1994) Am Min 79, 1110-1122 American Mineralogist 82 (1997) 708-716
Space group: C 1 2/m 1
Cell volume: 913.068
Cell parameters: 9.924; 18.03; 5.2749; 90; 104.67; 90;  

COD ID: 9001863
CIF file Formula: - Al2.16 Ca0.99 H9.26 Na0.44 O25.08 Si6.84 -
Comments: Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C. Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 315 K American Mineralogist 82 (1997) 729-739
Space group: C 1 2/m 1 (a,b,a+2*c)
Cell volume: 4438.53
Cell parameters: 13.6334; 18.2443; 17.8449; 90; 90.32; 90;  

COD ID: 9001864
CIF file Formula: - Al2.16 Ca0.62 H9.26 Na0.72 O24.11 Si6.84 -
Comments: Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C. Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 416 K American Mineralogist 82 (1997) 729-739
Space group: C 1 2/m 1 (a,b,a+2*c)
Cell volume: 4409.86
Cell parameters: 13.652; 18.1575; 17.79; 90; 90.227; 90;  

COD ID: 9001865
CIF file Formula: - Al0.72 Ca0.12 H0.333 Na0.068 O6.69 Si2.28 -
Comments: Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C. Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 441 K American Mineralogist 82 (1997) 729-739
Space group: A m m a
Cell volume: 4232.08
Cell parameters: 13.72; 17.6808; 17.4461; 90; 90; 90;  

COD ID: 9001866
CIF file Formula: - Al3.12 Ca0.4 H1.96 Na0.235 O19.3 Si9.88 -
Comments: Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C. Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 521 K American Mineralogist 82 (1997) 729-739
Space group: A m m a
Cell volume: 4097
Cell parameters: 13.5849; 17.6213; 17.1148; 90; 90; 90;  

COD ID: 9001867
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K American Mineralogist 82 (1997) 740-747
Space group: I a -3 d
Cell volume: 1658.54
Cell parameters: 11.837; 11.837; 11.837; 90; 90; 90;  

COD ID: 9001868
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K American Mineralogist 82 (1997) 740-747
Space group: I a -3 d
Cell volume: 1662.74
Cell parameters: 11.847; 11.847; 11.847; 90; 90; 90;  

COD ID: 9001869
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 550 K American Mineralogist 82 (1997) 740-747
Space group: I a -3 d
Cell volume: 1673.29
Cell parameters: 11.872; 11.872; 11.872; 90; 90; 90;  

COD ID: 9001870
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K American Mineralogist 82 (1997) 740-747
Space group: I a -3 d
Cell volume: 1563.32
Cell parameters: 11.606; 11.606; 11.606; 90; 90; 90;  

COD ID: 9001871
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K American Mineralogist 82 (1997) 740-747
Space group: I a -3 d
Cell volume: 1568.58
Cell parameters: 11.619; 11.619; 11.619; 90; 90; 90;  

COD ID: 9001872
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 500 K American Mineralogist 82 (1997) 740-747
Space group: I a -3 d
Cell volume: 1577.51
Cell parameters: 11.641; 11.641; 11.641; 90; 90; 90;  

COD ID: 9001873
CIF file Formula: - Ba0.12 Ce0.06 Fe8.06 La0.12 Mn0.12 O38 Pb0.24 Sr0.42 Ti12.66 U0.3 Y0.3 -
Comments: Orlandi, P.; Pasero, M.; Duchi, G.; Olmi, F. Dessauite, (Sr,Pb)(Y,U)(Ti,Fe)20O38, a new mineral of the crichtonite group from Buca della Vena mine, Tuscany, Italy American Mineralogist 82 (1997) 807-811
Space group: R -3 :R
Cell volume: 651.388
Cell parameters: 9.197; 9.197; 9.197; 68.75; 68.75; 68.75;  

COD ID: 9001874
CIF file Formula: - Ca O5 Si2 -
Comments: Angel, R. J. Transformation of fivefold-coordinated silicon to octahedral silicon in calcium silicate, CaSi2O5 American Mineralogist 82 (1997) 836-839
Space group: A 1 2/n 1
Cell volume: 320.104
Cell parameters: 6.543; 8.3918; 6.3416; 90; 113.175; 90;  

COD ID: 9001875
CIF file Formula: - Ca H Mn O5 Si -
Comments: Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E. Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 100 K American Mineralogist 82 (1997) 841-848
Space group: P 21 21 21
Cell volume: 365.894
Cell parameters: 5.837; 7.211; 8.693; 90; 90; 90;  

COD ID: 9001876
CIF file Formula: - Ca H Mn O5 Si -
Comments: Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E. Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 300 K American Mineralogist 82 (1997) 841-848
Space group: P 21 21 21
Cell volume: 367.535
Cell parameters: 5.842; 7.228; 8.704; 90; 90; 90;  

COD ID: 9001877
CIF file Formula: - Ca H Mn O5 Si -
Comments: Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E. Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 500 K American Mineralogist 82 (1997) 841-848
Space group: P 21 21 21
Cell volume: 369.736
Cell parameters: 5.846; 7.248; 8.726; 90; 90; 90;  

COD ID: 9001878
CIF file Formula: - Ca5 F O12 P3 -
Comments: Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: La,Gd-FAp American Mineralogist 82 (1997) 870-877
Space group: P 63/m
Cell volume: 527.076
Cell parameters: 9.394; 9.394; 6.8967; 90; 90; 120;  

COD ID: 9001879
CIF file Formula: - Ca5 F O12 P3 -
Comments: Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Ce,Dy-FAp American Mineralogist 82 (1997) 870-877
Space group: P 63/m
Cell volume: 525.977
Cell parameters: 9.3874; 9.3874; 6.892; 90; 90; 120;  

COD ID: 9001880
CIF file Formula: - Ca5 F O12 P3 -
Comments: Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Pr,Er-FAp American Mineralogist 82 (1997) 870-877
Space group: P 63/m
Cell volume: 525.507
Cell parameters: 9.3845; 9.3845; 6.8901; 90; 90; 120;  

COD ID: 9001881
CIF file Formula: - Ca5 F O12 P3 -
Comments: Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Eu,Lu-FAp American Mineralogist 82 (1997) 870-877
Space group: P 63/m
Cell volume: 524.878
Cell parameters: 9.3812; 9.3812; 6.8867; 90; 90; 120;  

COD ID: 9001882
CIF file Formula: - Al1.12 Fe0.12 H4 Mg2.34 O9 Si1.42 -
Comments: Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L. Crystal structure refinement of aluminian lizardite-2H2 American Mineralogist 82 (1997) 931-935
Space group: P 63
Cell volume: 354.073
Cell parameters: 5.334; 5.334; 14.37; 90; 90; 120;  

COD ID: 9001883
CIF file Formula: - Al3.05 Ca Fe0.16 H2 Mg1.19 O12 Si1.6 -
Comments: Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli5a American Mineralogist 82 (1997) 936-945
Space group: C 1 2/m 1
Cell volume: 451.355
Cell parameters: 5.2; 9.005; 9.795; 90; 100.24; 90;  

COD ID: 9001884
CIF file Formula: - Al3.03 Ca Fe0.21 H2 Mg2.16 O12 Si1.2 -
Comments: Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli7c American Mineralogist 82 (1997) 936-945
Space group: C 1 2/m 1
Cell volume: 451.338
Cell parameters: 5.1982; 9.006; 9.796; 90; 100.21; 90;  

COD ID: 9001885
CIF file Formula: - Al3.51 Ca Fe0.15 H2 Mg2.1 O12 Si1.24 -
Comments: Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8a American Mineralogist 82 (1997) 936-945
Space group: C 1 2/m 1
Cell volume: 450.026
Cell parameters: 5.194; 8.995; 9.788; 90; 100.23; 90;  

COD ID: 9001886
CIF file Formula: - Al3.42 Ca Fe0.12 H2 Mg2.22 O12 Si1.24 -
Comments: Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8d American Mineralogist 82 (1997) 936-945
Space group: C 1 2/m 1
Cell volume: 453.365
Cell parameters: 5.203; 9.026; 9.811; 90; 100.27; 90;  

COD ID: 9001887
CIF file Formula: - Al3.46 Ca Fe0.15 H2 Mg2.19 O12 Si1.2 -
Comments: Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9a American Mineralogist 82 (1997) 936-945
Space group: C 1 2/m 1
Cell volume: 450.614
Cell parameters: 5.192; 9.003; 9.794; 90; 100.17; 90;  

COD ID: 9001888
CIF file Formula: - Al3.35 Ca Fe0.15 H2 Mg2.22 O12 Si1.28 -
Comments: Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9b American Mineralogist 82 (1997) 936-945
Space group: C 1 2/m 1
Cell volume: 452.376
Cell parameters: 5.2016; 9.005; 9.816; 90; 100.3; 90;  

COD ID: 9001889
CIF file Formula: - Al4.99 H8 Li0.86 O18 Si3.04 -
Comments: Zheng, H.; Bailey, S. W. Refinement of the cookeite "r" structure American Mineralogist 82 (1997) 1007-1013
Space group: C 1 c 1
Cell volume: 1305.41
Cell parameters: 5.158; 8.94; 28.498; 90; 96.6; 90;  

COD ID: 9001890
CIF file Formula: - H12 O23 S Si Zn8 -
Comments: Hoffmann, C.; Armbruster, T.; Giester, G. The acentric structure (P3) of bechererite, Zn7Cu(OH)13[SiO(OH)3SO4] Note U(1,2) for Zn2, Zn21, and O1 changed to match symmetry constraints. American Mineralogist 82 (1997) 1014-1018
Space group: P 3
Cell volume: 442.133
Cell parameters: 8.319; 8.319; 7.377; 90; 90; 120;  

COD ID: 9001891
CIF file Formula: - H33 O48 Pb2 U10 -
Comments: Burns, P. C. A new uranyl oxide hydrate sheet in vandendriesscheite: Implications for mineral paragenesis and the corrosion of spent nuclear fuel Locality: Shinkolobwe (Congo) American Mineralogist 82 (1997) 1176-1186
Space group: P b c a
Cell volume: 8489.9
Cell parameters: 14.1165; 41.378; 14.5347; 90; 90; 90;  

COD ID: 9001892
CIF file Formula: - C4 Ce2 F Na14 O12 -
Comments: Grice, J. D.; Chao, G. Y. Lukechangite-(Ce), a new rare-earth-fluorocarbonate mineral from Mont Saint-Hilaire, Quebec Note: U(1,2) for Na1, O1, O2 and F changed to match symmetry constraints. Note: U(2,3) for O2 changed to match symmetry constraints. American Mineralogist 82 (1997) 1255-1260
Space group: P 63/m m c
Cell volume: 506.236
Cell parameters: 5.0612; 5.0612; 22.82; 90; 90; 120;  

COD ID: 9016768
CIF file Formula: - C4 Ce2 F Na3 O12 -
Comments: Grice, J. D.; Chao, G. Y. Lukechangite-(Ce), a new rare-earth-fluorocarbonate mineral from Mont Saint-Hilaire, Quebec Note: U(1,2) for Na1, O1, O2 and F changed to match symmetry constraints. Note: U(2,3) for O2 changed to match symmetry constraints. American Mineralogist 82 (1997) 1255-1260
Space group: P 63/m m c
Cell volume: 506.236
Cell parameters: 5.0612; 5.0612; 22.82; 90; 90; 120;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.