Crystallography Open Database
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Searching year of publication is 1997
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 8104153 | CIF | Al7.72 Fe4.28 Tb | I 4/m m m | 8.743; 8.743; 5.056 90; 90; 90 | 386.481 | Yanson, T.I.; Manyako, M.B.; Yvon, K.; Bodak, O.I.; Pacheco, J.V.; Cerny, R. Crystal structures of terbium iron aluminide, TbFexAl12-x (x=4.28), lutetium iron aluminide, LuFexAl12-x (x=4 and 6.1), and lanthanum iron aluminide LaFexAl12-x (x=4). Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 505-507 |
| 8104154 | CIF | Al8 Fe4 Lu | I 4/m m m | 8.7256; 8.7256; 5.0441 90; 90; 90 | 384.038 | Yanson, T.I.; Manyako, M.B.; Bodak, O.I.; Yvon, K.; Pacheco, J.V.; Cerny, R. Crystal structures of terbium iron aluminide, TbFexAl12-x (x=4.28), lutetium iron aluminide, LuFexAl12-x (x=4 and 6.1), and lanthanum iron aluminide LaFexAl12-x (x=4). Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 505-507 |
| 8104156 | CIF | Al2 Fe Zr6 | P -6 2 m | 7.9207; 7.9207; 3.3603 90; 90; 120 | 182.573 | Yanson, T.I.; Manyako, M.B.; Bodak, O.I.; Cerny, R.; Pacheco, J.V.; Yvon, K. Crystal structure of zirconium iron aluminide, Zr6FeAl2. Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 504-504 |
| 8104159 | CIF | Ni3 Pb2 Se2 | R -3 m :H | 5.6167; 5.6167; 14.286 90; 90; 120 | 390.305 | Range, K.J.; Paulus, H.; Rau, F.; Zabel, M. Crystal structure of nickel lead selenide (3/2/2), Ni3 Pb2 Se2 Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 136-136 |
| 8104162 | CIF | C6 H16 N6 O6 | P 1 21/c 1 | 3.791; 17.713; 9.19 90; 100.69; 90 | 606.399 | Kolev, T.; Preut, H.; Bleckmann, P. Crystal structure of diguanidinium squarate dihydrate, (C (N H2)3)2 C4 H4 . 2H2 O Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 414-414 |
| 8104164 | CIF | Nd2 O7 Pt2 | F d -3 m :2 | 10.4041; 10.4041; 10.4041 90; 90; 90 | 1126.19 | Zabel, M.; Rau, F.; Steiner, C.; Range, K.J. Crystal Structure of Neodymium Platinum Oxide (2/2/7), Nd2 Pt2 O7 Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 137-137 |
| 8104171 | CIF | Fe2 Sc Si2 | P b c m | 7.5002; 7.1375; 5.0224 90; 90; 90 | 268.863 | Kotur, B.Ya.; Cerny, R.; Pacheco, J.V.; Yvon, K. Refinement of th crystal structure of scandium diiron disilicide, Sc Fe2 Si2 Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 289-289 |
| 8104172 | CIF | Cl12 H4 K4 N18 Nb6 O2 | P -1 | 9.046; 9.261; 10.376 97.24; 100.92; 101.66 | 823.604 | Reckeweg, O.; Meyer, H.J. Crystal structure of tetrapotassium hexaazidododecachloroniobate dihydrate, K4 (Nb6 Cl12 (N3)6) (H2 O)2 Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 234-234 |
| 8104193 | CIF | Br6 Rb2 W | F m -3 m | 10.489; 10.489; 10.489 90; 90; 90 | 1153.99 | Zheng, Y.-Q.; Peters, K.; von Schnering, H.G. Crystal structure of dirubidium hexabromotungstate (IV), Rb2 W Br6 Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 53-53 |
| 8104196 | CIF | Br0.6 Cl5.4 K2 W | F m -3 m | 9.918; 9.918; 9.918 90; 90; 90 | 975.601 | Zheng, Y.-Q.; Peters, K.; von Schnering, H.G. Crystal structure of dipotassium mixed chloro-bromotungstate(IV), K2 W Cl5.4 Br0.6 Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 54-54 |
| 8104198 | CIF | Br6 Cs2 W | F m -3 m | 10.733; 10.733; 10.733 90; 90; 90 | 1236.41 | Zheng, Y.-Q.; Peters, P.; von Schnering, H.G. Crystal structure of dicesium hexabromotungstate (IV), Cs2 W Br6 Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 55-55 |
| 8104200 | CIF | Al Ba F6 Na | P n a 21 | 18.6429; 5.437; 9.892 90; 90; 90 | 1002.67 | Kubel, F.; Hagemann, H.; Bill, H. Crystal structure of sodium barium aluminiumhexafluoride, Na Ba Al F6 Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 89-90 |
| 8104325 | CIF | Ba14 Ca N6 Na22 | P 63/m m c | 12.666; 12.666; 12.635 90; 90; 120 | 1755.44 | Steinbrenner, U.; Simon, A. Structural frustration in a rod packing - An analogy to the disordered triangular Ising net Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 428-438 |
| 9001795 | CIF | Al K O6 Si2 | I 41/a :2 | 13.05476; 13.05476; 13.75182 90; 90; 90 | 2343.68 | 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, 1997, 82, 16-29 |
| 9001796 | CIF | Al O6 Rb Si2 | I 41/a :2 | 13.2918; 13.2918; 13.74118 90; 90; 90 | 2427.68 | 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, 1997, 82, 16-29 |
| 9001797 | CIF | Al Cs O6 Si2 | I 41/a :2 | 13.6524; 13.6524; 13.7216 90; 90; 90 | 2557.54 | 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, 1997, 82, 16-29 |
| 9001798 | CIF | K0.9 O6 Si2 | I 41/a :2 | 13.20357; 13.20357; 13.95446 90; 90; 90 | 2432.74 | 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, 1997, 82, 16-29 |
| 9001799 | CIF | Al2.79 Ca2 Fe0.21 H O13 Si3 | P 1 21/m 1 | 8.87; 5.592; 10.144 90; 115.4; 90 | 454.516 | Comodi, P.; Zanazzi, P. F. The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: at room pressure American Mineralogist, 1997, 82, 61-68 |
| 9001800 | CIF | Al2.79 Ca2 Fe0.21 O13 Si3 | P 1 21/m 1 | 8.874; 5.593; 10.139 90; 115.4; 90 | 454.578 | Comodi, P.; Zanazzi, P. F. The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 0.5 kbar American Mineralogist, 1997, 82, 61-68 |
| 9001801 | CIF | Al2.79 Ca2 Fe0.21 O13 Si3 | P 1 21/m 1 | 8.84; 5.566; 10.07 90; 115.5; 90 | 447.212 | Comodi, P.; Zanazzi, P. F. The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 19.4 kbar American Mineralogist, 1997, 82, 61-68 |
| 9001802 | CIF | Al2.79 Ca2 Fe0.21 O13 Si3 | P 1 21/m 1 | 8.793; 5.526; 9.996 90; 115.3; 90 | 439.119 | Comodi, P.; Zanazzi, P. F. The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 42 kbar American Mineralogist, 1997, 82, 61-68 |
| 9001803 | CIF | Al2.88 Ca2 Fe0.12 H O13 Si3 | P n m a | 16.212; 5.555; 10.034 90; 90; 90 | 903.639 | 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, 1997, 82, 61-68 |
| 9001804 | CIF | Cu2.13 Li2 Mg0.87 O12 Si4 | P -1 | 5.7068; 7.4784; 5.2193 99.911; 97.436; 84.52 | 216.966 | 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, 1997, 82, 143-148 |
| 9001805 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8389; 9.0214; 5.2424 90; 104.797; 90 | 449.887 | 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, 1997, 82, 245-258 |
| 9001806 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.81; 8.985; 5.224 90; 104.58; 90 | 445.63 | 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, 1997, 82, 245-258 |
| 9001807 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.787; 8.952; 5.209 90; 104.43; 90 | 441.98 | 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, 1997, 82, 245-258 |
| 9001808 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.772; 8.931; 5.2 90; 104.34; 90 | 439.684 | 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, 1997, 82, 245-258 |
| 9001809 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.756; 8.906; 5.189 90; 104.25; 90 | 436.984 | 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, 1997, 82, 245-258 |
| 9001810 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.744; 8.889; 5.181 90; 104.18; 90 | 435.076 | 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, 1997, 82, 245-258 |
| 9001811 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.737; 8.877; 5.176 90; 104.14; 90 | 433.834 | 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, 1997, 82, 245-258 |
| 9001812 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.724; 8.856; 5.168 90; 104.14; 90 | 431.562 | 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, 1997, 82, 245-258 |
| 9001813 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.707; 8.827; 5.156 90; 103.99; 90 | 428.681 | 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, 1997, 82, 245-258 |
| 9001814 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.686; 8.789; 5.141 90; 103.89; 90 | 424.857 | 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, 1997, 82, 245-258 |
| 9001815 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.668; 8.756; 5.128 90; 103.82; 90 | 421.534 | 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, 1997, 82, 245-258 |
| 9001816 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.647; 8.718; 5.114 90; 103.74; 90 | 417.792 | 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, 1997, 82, 245-258 |
| 9001817 | CIF | H0.355 Mg3.44 O8 Si1.888 | C 1 2/m 1 (a+c-1/4,b+1/4,c) | 5.6715; 11.582; 8.258 90; 90.397; 90 | 542.433 | 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, 1997, 82, 270-275 |
| 9001818 | CIF | Al K O4 Si | P 3 1 c | 5.157; 5.157; 8.706 90; 90; 120 | 200.513 | Cellai, D.; Bonazzi, P.; Carpenter, M. A. Natural kalsilite, KAlSiO4, with P31c symmetry: Crystal structure and twinning American Mineralogist, 1997, 82, 276-279 |
| 9001819 | CIF | Ca1.05 Mg5 Na2.85 O24 Si8 | C 1 2/m 1 | 9.9076; 17.988; 5.2706 90; 104.252; 90 | 910.405 | 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, 1997, 82, 291-301 |
| 9001820 | CIF | Ca1.09 Mg4.02 Na2.73 Ni0.98 O24 Si8 | C 1 2/m 1 | 9.9073; 17.978; 5.2669 90; 104.303; 90 | 909.027 | 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, 1997, 82, 291-301 |
| 9001821 | CIF | Ca1.12 Mg2.96 Na2.64 Ni2.04 O24 Si8 | C 1 2/m 1 | 9.9024; 17.965; 5.2603 90; 104.361; 90 | 906.548 | 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, 1997, 82, 291-301 |
| 9001822 | CIF | Ca1.07 Mg1.95 Na2.79 Ni3.05 O24 Si8 | C 1 2/m 1 | 9.8956; 17.948; 5.2567 90; 104.413; 90 | 904.238 | 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, 1997, 82, 291-301 |
| 9001823 | CIF | Ca Mg1.01 Na3 Ni3.99 O24 Si8 | C 1 2/m 1 | 9.8886; 17.933; 5.2525 90; 104.461; 90 | 901.928 | 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, 1997, 82, 291-301 |
| 9001824 | CIF | Ca1.02 Na2.98 Ni5 O24 Si8 | C 1 2/m 1 | 9.8927; 17.926; 5.2534 90; 104.48; 90 | 902.027 | 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, 1997, 82, 291-301 |
| 9001825 | CIF | Ca1.1 Co1.09 Mg3.91 Na2.72 O24 Si8 | C 1 2/m 1 | 9.918; 17.999; 5.2714 90; 104.246; 90 | 912.081 | 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, 1997, 82, 291-301 |
| 9001826 | CIF | Ca1.1 Co2.15 Mg2.85 Na2.66 O24 Si8 | C 1 2/m 1 | 9.9312; 18.015; 5.2731 90; 104.245; 90 | 914.406 | 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, 1997, 82, 291-301 |
| 9001827 | CIF | Ca1.1 Co3.04 Mg1.96 Na2.76 O24 Si8 | C 1 2/m 1 | 9.9436; 18.029; 5.274 90; 104.259; 90 | 916.358 | 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, 1997, 82, 291-301 |
| 9001828 | CIF | Ca Co3.87 Mg1.13 Na3 O24 Si8 | C 1 2/m 1 | 9.9568; 18.049; 5.2742 90; 104.413; 90 | 917.997 | 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, 1997, 82, 291-301 |
| 9001829 | CIF | Ca0.94 Co5 Na3.06 O24 Si8 | C 1 2/m 1 | 9.9724; 18.069; 5.2775 90; 104.261; 90 | 921.654 | 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, 1997, 82, 291-301 |
| 9001830 | CIF | Al3 Ca1.48 H54 Na1.48 O50.72 Si17 | C m c m | 9.747; 23.88; 20.068 90; 90; 90 | 4671 | Galli, E.; Quartieri, S.; Vezzalini, G.; Alberti, A.; Franzini, M. Terranovaite from Antarctica: A new 'pentasil' zeolite American Mineralogist, 1997, 82, 423-429 |
| 9001831 | CIF | Al2 O5 Si | P -1 | 7.124; 7.856; 5.577 89.99; 101.15; 105.95 | 293.978 | 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, 1997, 82, 452-459 |
| 9001832 | CIF | Al2 O5 Si | P -1 | 7.117; 7.86; 5.575 90.02; 101.02; 106.06 | 293.697 | 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, 1997, 82, 452-459 |
| 9001833 | CIF | Al2 O5 Si | P -1 | 7.079; 7.824; 5.547 90.13; 101; 105.98 | 289.439 | 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, 1997, 82, 452-459 |
| 9001834 | CIF | Al2 O5 Si | P -1 | 7.065; 7.805; 5.537 90.12; 101.08; 105.86 | 287.743 | 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, 1997, 82, 452-459 |
| 9001835 | CIF | Al2 O5 Si | P -1 | 7.063; 7.784; 5.524 90.13; 101.16; 105.85 | 286.14 | 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, 1997, 82, 452-459 |
| 9001836 | CIF | Al2 O5 Si | P -1 | 7.12; 7.8479; 5.5738 89.974; 101.117; 106 | 293.306 | 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, 1997, 82, 467-474 |
| 9001837 | CIF | Al2 O5 Si | P -1 | 7.1038; 7.8305; 5.5605 90.023; 101.112; 106.001 | 291.282 | 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, 1997, 82, 467-474 |
| 9001838 | CIF | Al2 O5 Si | P -1 | 7.0896; 7.8173; 5.5497 90.031; 101.098; 105.987 | 289.68 | 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, 1997, 82, 467-474 |
| 9001839 | CIF | Al2 O5 Si | P -1 | 7.075; 7.8027; 5.5367 90.063; 101.091; 105.985 | 287.868 | 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, 1997, 82, 467-474 |
| 9001840 | CIF | Al2 O5 Si | P -1 | 7.0648; 7.7926; 5.5299 90.089; 101.085; 105.982 | 286.732 | 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, 1997, 82, 467-474 |
| 9001841 | CIF | Ca2 O6 Si Ti | F m -3 m | 7.4105; 7.4105; 7.4105 90; 90; 90 | 406.951 | Leinenweber, K.; Parise, J. B. Rietveld refinement of Ca2TiSiO6 perovskite American Mineralogist, 1997, 82, 475-478 |
| 9001842 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0425; 8.7155; 6.5376 90; 113.629; 90 | 367.628 | 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, 1997, 82, 512-516 |
| 9001843 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0348; 8.7119; 6.5498 90; 113.712; 90 | 367.526 | 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, 1997, 82, 512-516 |
| 9001844 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.028; 8.7025; 6.5434 90; 113.681; 90 | 366.502 | 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, 1997, 82, 512-516 |
| 9001845 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.057; 8.71; 6.555 90; 113.84; 90 | 368.535 | 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, 1997, 82, 512-516 |
| 9001846 | CIF | Na O4 U | R -3 m :H | 3.954; 3.954; 17.66 90; 90; 120 | 239.108 | Finch, R. J.; Ewing, R. C. Clarkeite: New chemical and structural data American Mineralogist, 1997, 82, 607-619 |
| 9001847 | CIF | F4 Mg10 O14 Si3 | P n n m | 5.05; 13.969; 8.64 90; 90; 90 | 609.495 | 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, 1997, 82, 647-650 |
| 9001848 | CIF | H2.22 Mg1.11 O6 Si1.89 | P -3 1 m | 4.7453; 4.7453; 4.345 90; 90; 120 | 84.732 | Yang, H.; Prewitt, C. T.; Frost, D. J. Crystal structure of the dense hydrous magnesium silicate, phase D American Mineralogist, 1997, 82, 651-654 |
| 9001849 | CIF | C Mg O3 | R -3 c :H | 4.6339; 4.6339; 15.0177 90; 90; 120 | 279.272 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 0 American Mineralogist, 1997, 82, 682-688 |
| 9001850 | CIF | C Mg O3 | R -3 c :H | 4.6149; 4.6149; 14.867 90; 90; 120 | 274.207 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 2.26 GPa American Mineralogist, 1997, 82, 682-688 |
| 9001851 | CIF | C Mg O3 | R -3 c :H | 4.6068; 4.6068; 14.817 90; 90; 120 | 272.326 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 3.09 GPa American Mineralogist, 1997, 82, 682-688 |
| 9001852 | CIF | C Mg O3 | R -3 c :H | 4.5988; 4.5988; 14.7525 90; 90; 120 | 270.2 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.16 GPa American Mineralogist, 1997, 82, 682-688 |
| 9001853 | CIF | C Mg O3 | R -3 c :H | 4.5937; 4.5937; 14.7157 90; 90; 120 | 268.928 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.77 GPa American Mineralogist, 1997, 82, 682-688 |
| 9001854 | CIF | C Mg O3 | R -3 c :H | 4.5812; 4.5812; 14.6302 90; 90; 120 | 265.913 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 6.05 GPa American Mineralogist, 1997, 82, 682-688 |
| 9001855 | CIF | Ba Cr O10 Si4 | P 4/n c c :2 | 7.5314; 7.5314; 16.0518 90; 90; 90 | 910.49 | 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, 1997, 82, 697-707 |
| 9001856 | CIF | Cr O10 Si4 Sr | P 4/n c c :2 | 7.4562; 7.4562; 15.5414 90; 90; 90 | 864.023 | 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, 1997, 82, 697-707 |
| 9001857 | CIF | Ca Cr O10 Si4 | P 4/n c c :2 | 7.3772; 7.3772; 15.1231 90; 90; 90 | 823.046 | 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, 1997, 82, 697-707 |
| 9001858 | CIF | Ca K2 Mg5 Na O24 Si8 | C 1 2/m 1 | 10.0547; 17.997; 5.2746 90; 104.832; 90 | 922.66 | 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, 1997, 82, 708-716 |
| 9001859 | CIF | Ca1.2 K1.6 Mg5 Na0.8 O24 Si8 | C 1 2/m 1 | 10.0209; 18.001; 5.273 90; 104.786; 90 | 919.679 | 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, 1997, 82, 708-716 |
| 9001860 | CIF | Ca1.4 K1.2 Mg5 Na0.6 O24 Si8 | C 1 2/m 1 | 9.9884; 18.016; 5.273 90; 104.746; 90 | 917.629 | 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, 1997, 82, 708-716 |
| 9001861 | CIF | Ca1.6 K0.4 Mg5 Na0.4 O24 Si8 | C 1 2/m 1 | 9.9548; 18.021; 5.2735 90; 104.724; 90 | 914.975 | 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, 1997, 82, 708-716 |
| 9001862 | CIF | Ca1.8 K0.4 Mg5 Na0.2 O24 Si8 | C 1 2/m 1 | 9.924; 18.03; 5.2749 90; 104.67; 90 | 913.068 | 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, 1997, 82, 708-716 |
| 9001863 | CIF | Al2.16 Ca0.99 H9.26 Na0.44 O25.08 Si6.84 | C 1 2/m 1 (a,b,a+2*c) | 13.6334; 18.2443; 17.8449 90; 90.32; 90 | 4438.53 | 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, 1997, 82, 729-739 |
| 9001864 | CIF | Al2.16 Ca0.62 H9.26 Na0.72 O24.11 Si6.84 | C 1 2/m 1 (a,b,a+2*c) | 13.652; 18.1575; 17.79 90; 90.227; 90 | 4409.86 | 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, 1997, 82, 729-739 |
| 9001865 | CIF | Al0.72 Ca0.12 H0.333 Na0.068 O6.69 Si2.28 | A m m a | 13.72; 17.6808; 17.4461 90; 90; 90 | 4232.08 | 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, 1997, 82, 729-739 |
| 9001866 | CIF | Al3.12 Ca0.4 H1.96 Na0.235 O19.3 Si9.88 | A m m a | 13.5849; 17.6213; 17.1148 90; 90; 90 | 4097 | 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, 1997, 82, 729-739 |
| 9001867 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.837; 11.837; 11.837 90; 90; 90 | 1658.54 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K American Mineralogist, 1997, 82, 740-747 |
| 9001868 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.847; 11.847; 11.847 90; 90; 90 | 1662.74 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K American Mineralogist, 1997, 82, 740-747 |
| 9001869 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.872; 11.872; 11.872 90; 90; 90 | 1673.29 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 550 K American Mineralogist, 1997, 82, 740-747 |
| 9001870 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.606; 11.606; 11.606 90; 90; 90 | 1563.32 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K American Mineralogist, 1997, 82, 740-747 |
| 9001871 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.619; 11.619; 11.619 90; 90; 90 | 1568.58 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K American Mineralogist, 1997, 82, 740-747 |
| 9001872 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.641; 11.641; 11.641 90; 90; 90 | 1577.51 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 500 K American Mineralogist, 1997, 82, 740-747 |
| 9001873 | CIF | Ba0.12 Ce0.06 Fe8.06 La0.12 Mn0.12 O38 Pb0.24 Sr0.42 Ti12.66 U0.3 Y0.3 | R -3 :R | 9.197; 9.197; 9.197 68.75; 68.75; 68.75 | 651.388 | 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, 1997, 82, 807-811 |
| 9001874 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.543; 8.3918; 6.3416 90; 113.175; 90 | 320.104 | Angel, R. J. Transformation of fivefold-coordinated silicon to octahedral silicon in calcium silicate, CaSi2O5 American Mineralogist, 1997, 82, 836-839 |
| 9001875 | CIF | Ca H Mn O5 Si | P 21 21 21 | 5.837; 7.211; 8.693 90; 90; 90 | 365.894 | 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, 1997, 82, 841-848 |
| 9001876 | CIF | Ca H Mn O5 Si | P 21 21 21 | 5.842; 7.228; 8.704 90; 90; 90 | 367.535 | 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, 1997, 82, 841-848 |
| 9001877 | CIF | Ca H Mn O5 Si | P 21 21 21 | 5.846; 7.248; 8.726 90; 90; 90 | 369.736 | 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, 1997, 82, 841-848 |
| 9001878 | CIF | Ca5 F O12 P3 | P 63/m | 9.394; 9.394; 6.8967 90; 90; 120 | 527.076 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: La,Gd-FAp American Mineralogist, 1997, 82, 870-877 |
| 9001879 | CIF | Ca5 F O12 P3 | P 63/m | 9.3874; 9.3874; 6.892 90; 90; 120 | 525.977 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Ce,Dy-FAp American Mineralogist, 1997, 82, 870-877 |
| 9001880 | CIF | Ca5 F O12 P3 | P 63/m | 9.3845; 9.3845; 6.8901 90; 90; 120 | 525.507 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Pr,Er-FAp American Mineralogist, 1997, 82, 870-877 |
| 9001881 | CIF | Ca5 F O12 P3 | P 63/m | 9.3812; 9.3812; 6.8867 90; 90; 120 | 524.878 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Eu,Lu-FAp American Mineralogist, 1997, 82, 870-877 |
| 9001882 | CIF | Al1.12 Fe0.12 H4 Mg2.34 O9 Si1.42 | P 63 | 5.334; 5.334; 14.37 90; 90; 120 | 354.073 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L. Crystal structure refinement of aluminian lizardite-2H2 American Mineralogist, 1997, 82, 931-935 |
| 9001883 | CIF | Al3.05 Ca Fe0.16 H2 Mg1.19 O12 Si1.6 | C 1 2/m 1 | 5.2; 9.005; 9.795 90; 100.24; 90 | 451.355 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli5a American Mineralogist, 1997, 82, 936-945 |
| 9001884 | CIF | Al3.03 Ca Fe0.21 H2 Mg2.16 O12 Si1.2 | C 1 2/m 1 | 5.1982; 9.006; 9.796 90; 100.21; 90 | 451.338 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli7c American Mineralogist, 1997, 82, 936-945 |
| 9001885 | CIF | Al3.51 Ca Fe0.15 H2 Mg2.1 O12 Si1.24 | C 1 2/m 1 | 5.194; 8.995; 9.788 90; 100.23; 90 | 450.026 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8a American Mineralogist, 1997, 82, 936-945 |
| 9001886 | CIF | Al3.42 Ca Fe0.12 H2 Mg2.22 O12 Si1.24 | C 1 2/m 1 | 5.203; 9.026; 9.811 90; 100.27; 90 | 453.365 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8d American Mineralogist, 1997, 82, 936-945 |
| 9001887 | CIF | Al3.46 Ca Fe0.15 H2 Mg2.19 O12 Si1.2 | C 1 2/m 1 | 5.192; 9.003; 9.794 90; 100.17; 90 | 450.614 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9a American Mineralogist, 1997, 82, 936-945 |
| 9001888 | CIF | Al3.35 Ca Fe0.15 H2 Mg2.22 O12 Si1.28 | C 1 2/m 1 | 5.2016; 9.005; 9.816 90; 100.3; 90 | 452.376 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9b American Mineralogist, 1997, 82, 936-945 |
| 9001889 | CIF | Al4.99 H8 Li0.86 O18 Si3.04 | C 1 c 1 | 5.158; 8.94; 28.498 90; 96.6; 90 | 1305.41 | Zheng, H.; Bailey, S. W. Refinement of the cookeite "r" structure American Mineralogist, 1997, 82, 1007-1013 |
| 9001890 | CIF | H12 O23 S Si Zn8 | P 3 | 8.319; 8.319; 7.377 90; 90; 120 | 442.133 | 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, 1997, 82, 1014-1018 |
| 9001891 | CIF | H33 O48 Pb2 U10 | P b c a | 14.1165; 41.378; 14.5347 90; 90; 90 | 8489.9 | 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, 1997, 82, 1176-1186 |
| 9001892 | CIF | C4 Ce2 F Na14 O12 | P 63/m m c | 5.0612; 5.0612; 22.82 90; 90; 120 | 506.236 | 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, 1997, 82, 1255-1260 |
| 9004449 | CIF | C2 Ca3 F3 Na O7 | P 32 | 6.726; 6.726; 15.044 90; 90; 120 | 589.397 | Grice, J. D.; Gault, R. A.; Van Velthuizen, J. Sheldrickite, a new sodium-calcium-fluorocarbonate mineral species from Mont Saint-Hilaire, Quebec The Canadian Mineralogist, 1997, 35, 181-187 |
| 9004450 | CIF | C F2 Na O3 Y | P m c n | 6.959; 9.17; 6.301 90; 90; 90 | 402.092 | Grice, J. D.; Chao, G. Y. Horvathite-(Y), rare-earth fluorocarbonate, a new mineral species from Mont Saint-Hilaire, Quebec The Canadian Mineralogist, 1997, 35, 743-749 |
| 9004451 | CIF | B5 Ca3 Cl2 H23 O21 | P 1 a 1 | 17.367; 8.079; 8.693 90; 121.56; 90 | 1039.3 | Grice, J. D.; Gault, R. A.; Van Velthuizen, J. Brianroulstonite: A new borate mineral with a sheet structure The Canadian Mineralogist, 1997, 35, 751-758 |
| 9004452 | CIF | Cu2 Mg O12 Te | P -3 1 m | 5.316; 5.316; 9.719 90; 90; 120 | 237.86 | Margison, S. M.; Grice, J. D.; Groat, L. A. The crystal structure of leisingite, (Cu,Mg,Zn)2(Mg,Fe)TeO6.6H2O The Canadian Mineralogist, 1997, 35, 759-763 |
| 9004453 | CIF | Cr Hg5 O5 S2 | P -1 | 8.1287; 9.4916; 6.894 100.356; 110.163; 82.981 | 490.125 | Szymanski, J. T.; Groat, L. A. The crystal structure of deanesmithite, Hg2Hg3CrO5S2 The Canadian Mineralogist, 1997, 35, 765-772 |
| 9004454 | CIF | Bi0.11 Pb0.89 Pd2.88 Pt0.12 | P m -3 m | 4.035; 4.035; 4.035 90; 90; 90 | 65.695 | Szymanski, J. T.; Cabri, L. J.; Laflamme, J. H. G. The crystal structure and calculated powder-diffraction data for zvyagintsevite, Pd3Pb The Canadian Mineralogist, 1997, 35, 773-776 |
| 9004455 | CIF | Al0.18 Ca2 Fe4.24 H4 Mg0.96 Mn0.6 Na O26 P6 | P c a b | 12.524; 12.907; 11.646 90; 90; 90 | 1882.54 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of wicksite The Canadian Mineralogist, 1997, 35, 777-784 |
| 9004456 | CIF | Cu I | F -4 3 m | 6.063; 6.063; 6.063 90; 90; 90 | 222.876 | Cooper, M. A.; Hawthorne, F. C. A note on the crystal structure of marshite Note: ZnS structure, sphalerite structure The Canadian Mineralogist, 1997, 35, 785-786 |
| 9004457 | CIF | H Mn O9 Pb2 V2 | P 1 21/m 1 | 7.65; 6.135; 8.863 90; 111.76; 90 | 386.325 | Foley, J. A.; Hughes, J. M.; Lange, D. The atomic arrangement of brackebuschite, redefined as Pb2(Mn,Fe)(VO4)2(OH), and comments on Mn octahedra The Canadian Mineralogist, 1997, 35, 1027-1033 |
| 9004458 | CIF | B2 H2 Mn4 O18 Si4 Sn | P -1 | 6.973; 7.365; 7.665 89.94; 62.94; 76.88 | 339.023 | Hybler, J.; Petricek, V.; Jurek, K.; Skala, R.; Cisarova, I. Structure determination of vistepite SnMn4B2Si4O16(OH)2: Isotypism with bustamite, revised crystallographic data and composition The Canadian Mineralogist, 1997, 35, 1283-1292 |
| 9004459 | CIF | Bi2.39 Cu1.37 Pb2.37 S7 Sb0.24 | P b n m | 14.4949; 21.4195; 4.042 90; 90; 90 | 1254.93 | Moelo, Y.; Meerschaut, A.; Makovicky, E. Refinement of the crystal structure of nuffieldite, Pb2Cu1.4(Pb.4Bi.4Sb.2)Bi2S7: Structural relationships and genesis of complex lead sulfosalt structures The Canadian Mineralogist, 1997, 35, 1497-1508 |
| 9004460 | CIF | Al6 Ba1.2 F32 H2 Na2 O2 Sr5.8 | C 1 2/m 1 | 16.059; 10.974; 7.277 90; 101.7; 90 | 1255.79 | Hawthorne, F. C.; Burns, P. C. The crystal structure of jorgensenite The Canadian Mineralogist, 1997, 35, 1509-1513 |
| 9004461 | CIF | Al5 Fe H10 Na O24 P4 | C 1 2/c 1 | 25.099; 5.0491; 13.438 90; 110.88; 90 | 1591.13 | Selway, J. B.; Cooper, M. A.; Hawthorne, F. C. Refinement of the crystal structure of burangaite The Canadian Mineralogist, 1997, 35, 1515-1522 |
| 9004462 | CIF | B0.015 F1.538 Fe0.021 H0.454 Mg2.979 O4.462 Si0.985 | P b n m | 4.71; 10.279; 8.807 90; 90; 90 | 426.383 | Camara, F. New data on the structure of norbergite: location of hydrogen by X-ray diffraction Sample: HV43 N4 The Canadian Mineralogist, 1997, 35, 1523-1530 |
| 9004463 | CIF | B0.015 F1.514 Fe0.021 H0.478 Mg2.979 O4.486 Si0.985 | P b n m | 4.711; 10.275; 8.805 90; 90; 90 | 426.211 | Camara, F. New data on the structure of norbergite: location of hydrogen by X-ray diffraction Sample: HV47 N1 The Canadian Mineralogist, 1997, 35, 1523-1530 |
| 9004464 | CIF | Ba0.561 O8 Ti4 | I 4/m | 10.15; 10.15; 2.952 90; 90; 90 | 304.122 | Foley, J. A.; Hughes, J. M.; Drexler, J. W. Redledgeite, Bax([Cr,Fe,V]2xTi8-2x)O16, the I4/m structure and elucidation of the sequence of tunnel Ba cations The Canadian Mineralogist, 1997, 35, 1531-1534 |
| 9004465 | CIF | Al2.36 Ca1.98 F0.86 Fe1.65 H0.9 K2.16 Mg2.65 Na1.74 O23.14 Si6.24 Ti0.1 | C 1 2/m 1 | 9.93; 18.057; 5.316 90; 105.37; 90 | 919.099 | Robinson, G. W.; Grice, J. D.; Gault, R. A.; Lalonde, A. E. Potassicpargasite, a new member of the amphibole group from Pargas, Turku-Pori, Finland The Canadian Mineralogist, 1997, 35, 1535-1540 |
| 9005289 | CIF | C B3 Ca4 Mn3 O15 | P 63/m | 10.589; 10.589; 5.891 90; 90; 120 | 572.044 | Hoffmann, C.; Armbruster, T.; Kunz, M. Structure refinement of (001) disordered gaudefroyite Ca4Mn3[(BO3)3(CO3)O3]: Jahn-Teller-distortion in edge-sharing chains of MnO6 octahedra European Journal of Mineralogy, 1997, 9, 7-19 |
| 9005290 | CIF | Al12 Ca5 Cl2.9 F0.1 K2.36 Na8.64 O60 S3 Si12 | P 3 1 c | 12.8013; 12.8013; 21.4119 90; 90; 120 | 3038.74 | Ballirano, P.; Bonaccorsi, E.; Maras, A.; Merlino, S. Crystal structure of afghanite, the eight-layer member of the cancrinite-group: evidence for long-range Si,Al ordering European Journal of Mineralogy, 1997, 9, 21-30 |
| 9005291 | CIF | Cr1.807 Mn1.193 O4 | F d -3 m :2 | 8.4466; 8.4466; 8.4466 90; 90; 90 | 602.623 | Lucchesi, S.; Russo, U.; Della Giusta, A. Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: SPN255 European Journal of Mineralogy, 1997, 9, 31-42 |
| 9005292 | CIF | Al0.049 Fe1.911 Mg0.736 Mn0.284 O4 Zn0.017 | F d -3 m :2 | 8.4075; 8.4075; 8.4075 90; 90; 90 | 594.293 | Lucchesi, S.; Russo, U.; Della Giusta, A. Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: JBS1 European Journal of Mineralogy, 1997, 9, 31-42 |
| 9005293 | CIF | Fe2.068 Mg0.475 Mn0.446 O4 Ti0.002 Zn0.006 | F d -3 m :2 | 8.4454; 8.4454; 8.4454 90; 90; 90 | 602.366 | Lucchesi, S.; Russo, U.; Della Giusta, A. Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: JBS3 European Journal of Mineralogy, 1997, 9, 31-42 |
| 9005294 | CIF | Al0.03 Fe2.004 Mg0.129 Mn0.832 O4 Zn0.007 | F d -3 m :2 | 8.4956; 8.4956; 8.4956 90; 90; 90 | 613.172 | Lucchesi, S.; Russo, U.; Della Giusta, A. Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: JBS4 European Journal of Mineralogy, 1997, 9, 31-42 |
| 9005295 | CIF | Al0.057 Fe2.266 Mg0.019 Mn0.339 O4 Ti0.025 Zn0.298 | F d -3 m :2 | 8.4576; 8.4576; 8.4576 90; 90; 90 | 604.981 | Lucchesi, S.; Russo, U.; Della Giusta, A. Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: FRK1b European Journal of Mineralogy, 1997, 9, 31-42 |
| 9005296 | CIF | Al1.773 Fe0.27 Mg0.142 Mn0.815 O4 | F d -3 m :2 | 8.2226; 8.2226; 8.2226 90; 90; 90 | 555.939 | Lucchesi, S.; Russo, U.; Della Giusta, A. Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: SPN258 European Journal of Mineralogy, 1997, 9, 31-42 |
| 9005297 | CIF | Cl3 Fe H6 O5 Pb2 | P 1 21 1 | 8.033; 6.253; 9.221 90; 102.98; 90 | 451.339 | Pasero, M.; Perchiazzi, N.; Bigi, S.; Franzini, M.; Merlino, S. Pb2FeCl3(OH)4.H2O, a newly discovered natural phase from Tuscany, Italy: physio-chemical data, crystal structure, and OD character European Journal of Mineralogy, 1997, 9, 43-51 |
| 9005298 | CIF | Al0.354 Ca0.175 H10 O2.86 Si0.646 | I 41/a :2 | 9.873; 9.873; 10.288 90; 90; 90 | 1002.83 | Schropfer, L.; Joswig, W. Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR25/20, T = 25 C, 60% relative humidity European Journal of Mineralogy, 1997, 9, 53-66 |
| 9005299 | CIF | Al0.354 Ca0.175 H10 O2.86 Si0.646 | I 41/a :2 | 9.912; 9.912; 10.303 90; 90; 90 | 1012.25 | Schropfer, L.; Joswig, W. Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR25/27, T = 25 C, 80% relative humidity European Journal of Mineralogy, 1997, 9, 53-66 |
| 9005300 | CIF | Al0.708 Ca0.354 H1.776 O4.888 Si1.292 | P 41 21 2 | 9.79; 9.79; 9.097 90; 90; 90 | 871.894 | Schropfer, L.; Joswig, W. Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR145/27, T = 145 C, 27 mbar pH2O European Journal of Mineralogy, 1997, 9, 53-66 |
| 9005301 | CIF | Al1.24 Ca1.41 F2 Mg4.35 Mn0.87 Na1.18 O22 Si6.92 | C 1 2/m 1 | 9.829; 18.024; 5.284 90; 104.66; 90 | 905.627 | Oberti, R.; Hawthorne, F. C.; Raudsepp, M. The behaviour of Mn in amphiboles: Mn in synthetic fluor-edenite and synthetic fluor-pargasite Sample: MFE European Journal of Mineralogy, 1997, 9, 115-122 |
| 9005302 | CIF | Al2.85 Ca1.65 F2 Mg3.38 Mn1.24 Na0.87 O22 Si6.01 | C 1 2/m 1 | 9.812; 17.926; 5.308 90; 105.1; 90 | 901.388 | Oberti, R.; Hawthorne, F. C.; Raudsepp, M. The behaviour of Mn in amphiboles: Mn in synthetic fluor-edenite and synthetic fluor-pargasite Sample: MFP European Journal of Mineralogy, 1997, 9, 115-122 |
| 9005303 | CIF | Al1.03 K0.986 Na0.014 O8 Si2.97 | C -1 | 8.5733; 12.9375; 7.2075 90.53; 115.972; 87.968 | 718.229 | Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 0.0 GPa European Journal of Mineralogy, 1997, 9, 263-275 |
| 9005304 | CIF | Al1.03 K0.986 Na0.014 O8 Si2.97 | C -1 | 8.4812; 12.93; 7.1784 90.436; 116.163; 87.97 | 706.072 | Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 1.4 GPa European Journal of Mineralogy, 1997, 9, 263-275 |
| 9005305 | CIF | Al1.03 K0.986 Na0.014 O8 Si2.97 | C -1 | 8.3722; 12.899; 7.1328 90.38; 116.29; 87.93 | 690.128 | Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 2.9 GPa European Journal of Mineralogy, 1997, 9, 263-275 |
| 9005306 | CIF | Al1.03 K0.986 Na0.014 O8 Si2.97 | C -1 | 8.276; 12.878; 7.0936 90.38; 116.372; 87.89 | 676.845 | Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 4.4 GPa European Journal of Mineralogy, 1997, 9, 263-275 |
| 9005307 | CIF | Al1.03 K0.986 Na0.014 O8 Si2.97 | C -1 | 8.1578; 12.8558; 7.0406 90.49; 116.616; 87.86 | 659.648 | Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 6.2 GPa European Journal of Mineralogy, 1997, 9, 263-275 |
| 9005308 | CIF | Al1.03 K0.986 Na0.014 O8 Si2.97 | C -1 | 8.0764; 12.8471; 6.9991 90.548; 116.83; 87.903 | 647.584 | Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 7.1 GPa European Journal of Mineralogy, 1997, 9, 263-275 |
| 9005309 | CIF | Al1.911 Ca0.716 Mn0.196 Na0.045 O8 Si2.089 | C -1 | 8.131; 12.847; 7.069 94.03; 115.9; 90.72 | 661.839 | Matsui, T.; Kimata, M. Crystal chemistry of synthetic Mn-bearing anorthite: Incorporation of MnAl2Si2O8 end-member into feldspar Note: U(1,1) for Obo altered to reproduce Uiso European Journal of Mineralogy, 1997, 9, 333-344 |
| 9005310 | CIF | Al0.6 Ca0.96 Fe0.51 Mg0.44 O6 Si1.4 | C 1 2/c 1 | 9.786; 8.86; 5.338 90; 105.87; 90 | 445.185 | Kabalov, Y. K.; Oeckler, O.; Sokolova, E. V.; Mironov, A. B.; Chesnokov, B. V. Subsilicic ferrian aluminian diopside from the Chelyabinsk coal basin (Southern Urals) - an unusual clinopyroxene European Journal of Mineralogy, 1997, 9, 617-621 |
| 9005311 | CIF | H2 O9 Si2 Zn4 | I m m 2 | 8.181; 10.841; 5.081 90; 90; 90 | 450.635 | Libowitzky, E.; Kohler, T.; Armbruster, T.; Rossman, G. R. Proton disorder in dehydrated hemimorphite - IR spectroscopy and X-ray structure refinement at low and ambient temperatures T = 110 K European Journal of Mineralogy, 1997, 9, 803-810 |
| 9005312 | CIF | H2 O9 Si2 Zn4 | I m m 2 | 8.191; 10.824; 5.088 90; 90; 90 | 451.099 | Libowitzky, E.; Kohler, T.; Armbruster, T.; Rossman, G. R. Proton disorder in dehydrated hemimorphite - IR spectroscopy and X-ray structure refinement at low and ambient temperatures T = 293 K European Journal of Mineralogy, 1997, 9, 803-810 |
| 9005313 | CIF | Ca0.07 Mg1.109 Mn0.821 O6 Si2 | P 1 21/c 1 | 9.758; 8.897; 5.283 90; 108.74; 90 | 434.339 | Arlt, T.; Armbruster, T. The temperature-dependent P2_1/c - C2/c phase transition in the clinopyroxene kanoite MnMg[Si2O6]: a single-crystal X-ray and optical study T = 200 C European Journal of Mineralogy, 1997, 9, 953-964 |
| 9005314 | CIF | Ca0.07 Mg1.123 Mn0.807 O6 Si2 | C 1 2/c 1 | 9.796; 8.88; 5.315 90; 109.26; 90 | 436.467 | Arlt, T.; Armbruster, T. The temperature-dependent P2_1/c - C2/c phase transition in the clinopyroxene kanoite MnMg[Si2O6]: a single-crystal X-ray and optical study T = 270 C European Journal of Mineralogy, 1997, 9, 953-964 |
| 9005315 | CIF | Ca Fe0.77 Mg0.22 O4 Si | P b n m | 4.877; 11.166; 6.448 90; 90; 90 | 351.136 | Folco, L.; Mellini, M. Crystal chemistry of meteoritic kirschsteinite Sample: KIR1 European Journal of Mineralogy, 1997, 9, 969-973 |
| 9005316 | CIF | Ca Fe0.69 Mg0.31 O4 Si | P b n m | 4.875; 11.164; 6.447 90; 90; 90 | 350.875 | Folco, L.; Mellini, M. Crystal chemistry of meteoritic kirschsteinite Sample: KIR2 Note: U(1,1) of O1 altered to reproduce Uiso European Journal of Mineralogy, 1997, 9, 969-973 |
| 9005317 | CIF | Al2 Ge H2 O6 | P b n m | 4.804; 9.107; 8.551 90; 90; 90 | 374.106 | Wunder, B.; Marler, B. Ge-analogues of aluminium silicates: High-pressure synthesis and properties of orthorhombic Al2GeO4(OH)2 Note: Space group setting altered to match standard European Journal of Mineralogy, 1997, 9, 1147-1158 |
| 9005318 | CIF | Al4.072 Ca1.276 H4.534 K0.795 Na0.62 O31 Si7.928 | P 1 2/a 1 | 14.556; 13.206; 7.513 90; 110.75; 90 | 1350.52 | Baur, W. H.; Joswig, W.; Fursenko, B. A.; Belitsky, I. A. Symmetry reduction of the aluminosilicate framework of LAU topology by ordering of exchangeable cations: the crystal structure of primary leonhardite with a primitive Bravais lattice European Journal of Mineralogy, 1997, 9, 1173-1182 |
| 9005319 | CIF | Al1.788 H2 K Mg0.64 O12 Si3.572 | P 31 1 2 | 5.21379; 5.21379; 29.7382 90; 90; 120 | 700.088 | Pavese, A.; Ferraris, G.; Prencipe, M.; Ibberson, R. Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study Note: at T = 293 K European Journal of Mineralogy, 1997, 9, 1183-1190 |
| 9005320 | CIF | Al2.798 H2 K2 Mg0.63 O12 Si3.572 | P 31 1 2 | 5.23169; 5.23169; 30.1227 90; 90; 120 | 714.017 | Pavese, A.; Ferraris, G.; Prencipe, M.; Ibberson, R. Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study Note: at T = 893 K European Journal of Mineralogy, 1997, 9, 1183-1190 |
| 9005321 | CIF | Cl2.3 Pb4.32 S8.7 Sb3.68 | P b a m | 15.04; 15.51; 4.09 90; 90; 90 | 954.076 | Kostov-Kytin V V; Petrova, R.; Macicek, J. Crystal structure of synthetic Pb4.32Sb3.68S8.68Cl2.32 A chlorine-bearing alternative to Pb4Sb4S11 European Journal of Mineralogy, 1997, 9, 1191-1197 |
| 9006390 | CIF | Co2 O4 Si | P b n m | 4.7825; 10.304; 6.0041 90; 90; 90 | 295.875 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M00 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006391 | CIF | Co1.75 Mg0.25 O4 Si | P b n m | 4.7814; 10.2924; 6.0007 90; 90; 90 | 295.307 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M13 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006392 | CIF | Co1.5 Mg0.5 O4 Si | P b n m | 4.7773; 10.28; 5.9971 90; 90; 90 | 294.521 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M251 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006393 | CIF | Co1.249 Mg0.749 O4 Si | P b n m | 4.7754; 10.2672; 5.9942 90; 90; 90 | 293.896 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M38 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006394 | CIF | Co Mg O4 Si | P b n m | 4.7713; 10.2533; 5.9911 90; 90; 90 | 293.094 | Muller-Sommer M; Hock R; Kirfel A Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M502 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006395 | CIF | Co0.75 Mg1.25 O4 Si | P b n m | 4.7679; 10.24; 5.9884 90; 90; 90 | 292.373 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M62 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006396 | CIF | Co0.499 Mg1.499 O4 Si | P b n m | 4.7633; 10.229; 5.9874 90; 90; 90 | 291.729 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M75 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006397 | CIF | Co0.249 Mg1.749 O4 Si | P b n m | 4.7585; 10.2148; 5.9846 90; 90; 90 | 290.894 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M87 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006398 | CIF | Mg2 O4 Si | P b n m | 4.7536; 10.2066; 5.9845 90; 90; 90 | 290.357 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: MR100 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006399 | CIF | Co Mg O4 Si | P b n m | 4.7717; 10.2542; 5.9914 90; 90; 90 | 293.159 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M501 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006401 | CIF | Co Mg O4 Si | P b n m | 4.7715; 10.2535; 5.9912 90; 90; 90 | 293.117 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M503 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006402 | CIF | Co Mg O4 Si | P b n m | 4.7713; 10.2536; 5.9915 90; 90; 90 | 293.122 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M504 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006403 | CIF | Co Mg O4 Si | P b n m | 4.7715; 10.2537; 5.9912 90; 90; 90 | 293.123 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: average Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006404 | CIF | Al O4 P | P 32 2 1 | 4.9438; 4.9438; 10.9498 90; 90; 120 | 231.771 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 25 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006405 | CIF | Al O4 P | P 32 2 1 | 4.949; 4.949; 10.955 90; 90; 120 | 232.369 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 92 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006406 | CIF | Al O4 P | P 32 2 1 | 4.958; 4.958; 10.967 90; 90; 120 | 233.47 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 183 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006407 | CIF | Al O4 P | P 32 2 1 | 4.9688; 4.9688; 10.979 90; 90; 120 | 234.745 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 275 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006408 | CIF | Al O4 P | P 32 2 1 | 4.9799; 4.9799; 10.992 90; 90; 120 | 236.074 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 366 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006409 | CIF | Al O4 P | P 32 2 1 | 4.9939; 4.9939; 11.01 90; 90; 120 | 237.792 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 458 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006410 | CIF | Al O4 P | P 32 2 1 | 5; 5; 11.016 90; 90; 120 | 238.503 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 486 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006411 | CIF | Al O4 P | P 32 2 1 | 5.0017; 5.0017; 11.019 90; 90; 120 | 238.731 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 523 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006412 | CIF | Al O4 P | P 32 2 1 | 5.017; 5.017; 11.038 90; 90; 120 | 240.608 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 568 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006413 | CIF | Al O4 P | P 62 2 2 | 5.0387; 5.0387; 11.061 90; 90; 120 | 243.199 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 585 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006414 | CIF | Al O4 P | P 62 2 2 | 5.04; 5.04; 11.063 90; 90; 120 | 243.369 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 589 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006415 | CIF | Al O4 P | P 62 2 2 | 5.04; 5.04; 11.061 90; 90; 120 | 243.325 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 598 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006416 | CIF | Al O4 P | P 62 2 2 | 5.0401; 5.0401; 11.063 90; 90; 120 | 243.378 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 612 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006417 | CIF | Al O4 P | P 62 2 2 | 5.0402; 5.0402; 11.063 90; 90; 120 | 243.388 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 631 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006418 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.135; 8.906; 19.384 90; 94.6; 90 | 883.62 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003 Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006419 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.134; 8.906; 19.32 90; 94.5; 90 | 880.653 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006420 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.082; 8.813; 18.91 90; 94.7; 90 | 844.087 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006421 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.062; 8.769; 18.64 90; 95.2; 90 | 824 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006422 | CIF | Fe O3 Si | P b c a | 18.417; 9.073; 5.239 90; 90; 90 | 875.423 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006423 | CIF | Fe O3 Si | P b c a | 18.3988; 9.0444; 5.2245 90; 90; 90 | 869.389 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = .83 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006424 | CIF | Fe O3 Si | P b c a | 18.37; 9.006; 5.2084 90; 90; 90 | 861.679 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.71 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006425 | CIF | Fe O3 Si | P b c a | 18.341; 8.966; 5.1925 90; 90; 90 | 853.883 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.84 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006426 | CIF | Fe O3 Si | P b c a | 18.311; 8.939; 5.181 90; 90; 90 | 848.037 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.65 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006427 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.2974; 8.904; 5.2092 90; 90; 90 | 848.683 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006428 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.2351; 8.8492; 5.1839 90; 90; 90 | 836.505 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.54 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006429 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.197; 8.82; 5.171 90; 90; 90 | 829.933 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006430 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.174; 8.7953; 5.1608 90; 90; 90 | 824.932 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.17 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006431 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.1418; 8.7682; 5.1495 90; 90; 90 | 819.136 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.14 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006432 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.124; 8.754; 5.144 90; 90; 90 | 816.134 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.76 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006433 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.0912; 8.724; 5.1315 90; 90; 90 | 809.892 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 5.77 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006434 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.0665; 8.706; 5.1236 90; 90; 90 | 805.875 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.59 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006435 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.035; 8.682; 5.1138 90; 90; 90 | 800.718 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 7.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006436 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.231; 8.8095; 5.1873 90; 90; 90 | 833.111 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006437 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.189; 8.7765; 5.1723 90; 90; 90 | 825.684 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.04 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006438 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.16; 8.7503; 5.1606 90; 90; 90 | 820.047 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.90 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006439 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.115; 8.7184; 5.1472 90; 90; 90 | 812.917 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006440 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.077; 8.6907; 5.1349 90; 90; 90 | 806.702 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.03 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006441 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.051; 8.6683; 5.1244 90; 90; 90 | 801.822 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.93 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006442 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18; 8.642; 5.115 90; 90; 90 | 795.669 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.01 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006443 | CIF | Al2 Ca H6 O13 Si3 | F 1 d 1 | 18.502; 18.974; 6.525 90; 90.615; 90 | 2290.51 | Stuckenschmidt, E.; Joswig, W.; Baur, W. H.; Hofmeister, W. Scolecite, Part I: Refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters Physics and Chemistry of Minerals, 1997, 24, 403-410 |
| 9006444 | CIF | As3 Bi Cu6 H60 O21 | P 63/m | 13.633; 13.633; 5.913 90; 90; 120 | 951.747 | Miletich, R.; Zemann, J.; Nowak, M. Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: H20 Physics and Chemistry of Minerals, 1997, 24, 411-422 |
| 9006445 | CIF | As3 Bi Cu6 H36 O19 | P 63/m | 13.631; 13.631; 5.905 90; 90; 120 | 950.18 | Miletich, R.; Zemann, J.; Nowak, M. Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: N2 Physics and Chemistry of Minerals, 1997, 24, 411-422 |
| 9006446 | CIF | Al H2 K O9 Si3 | P 6/m m m | 5.3348; 5.3348; 7.7057 90; 90; 120 | 189.924 | Fasshauer, D. W.; Chatterjee, N. D.; Marler, B. Synthesis, structure, thermodynamic properties, and stability relations of K-cymrite, K[AlSi3O8].H2O Physics and Chemistry of Minerals, 1997, 24, 455-462 |
| 9006447 | CIF | Cu0.564 Mg1.436 O6 Si2 | P b c a | 18.221; 8.89; 5.226 90; 90; 90 | 846.532 | Tachi, T.; Horiuchi, H.; Nagasawa, H. Structure of Cu-bearing orthopyroxene, Mg(Cu.56,Mg.44)Si2O6, and behavior of Cu2+ in the orthopyroxene structure Physics and Chemistry of Minerals, 1997, 24, 463-476 |
| 9006448 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8338; 7.8338; 5.0082 90; 90; 90 | 307.345 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006449 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8154; 7.8154; 4.9919 90; 90; 90 | 304.908 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.80 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006450 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8071; 7.8071; 4.9821 90; 90; 90 | 303.663 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.25 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006451 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8046; 7.8046; 4.9772 90; 90; 90 | 303.17 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.37 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006452 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7937; 7.7937; 4.9696 90; 90; 90 | 301.862 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.80 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006453 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7677; 7.7677; 4.9495 90; 90; 90 | 298.639 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 2.78 GPa Note: O2-z changed to match reported bond lengths Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006454 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7494; 7.7494; 4.9328 90; 90; 90 | 296.23 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 3.79 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006455 | CIF | Ca2 O6 Si Ti | F m -3 m | 7.41; 7.41; 7.41 90; 90; 90 | 406.869 | Leinenweber, K.; Grzechnik, A.; Voorhees, M.; Navrotsky, A.; Yao, A.; McMillan, P. F. Structural variations in Ca(TixSi1-x)O3 perovskites (1>x>0.65) and the ordered phase Ca2TiSiO6 Physics and Chemistry of Minerals, 1997, 24, 528-534 |
| 9006456 | CIF | Mg O | F m -3 m | 4.211; 4.211; 4.211 90; 90; 90 | 74.672 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006457 | CIF | Mg O | F m -3 m | 4.2181; 4.2181; 4.2181 90; 90; 90 | 75.05 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006458 | CIF | Mg O | F m -3 m | 4.2318; 4.2318; 4.2318 90; 90; 90 | 75.784 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 710 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006459 | CIF | Mg O | F m -3 m | 4.2483; 4.2483; 4.2483 90; 90; 90 | 76.674 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006460 | CIF | Mg O | F m -3 m | 4.2576; 4.2576; 4.2576 90; 90; 90 | 77.178 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1096 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006461 | CIF | Mg O | F m -3 m | 4.2665; 4.2665; 4.2665 90; 90; 90 | 77.663 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006462 | CIF | Mg O | F m -3 m | 4.2703; 4.2703; 4.2703 90; 90; 90 | 77.871 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1305 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006463 | CIF | Mg O | F m -3 m | 4.2736; 4.2736; 4.2736 90; 90; 90 | 78.052 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1365 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006464 | CIF | Mg O | F m -3 m | 4.282; 4.282; 4.282 90; 90; 90 | 78.513 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006465 | CIF | Mg O | F m -3 m | 4.2924; 4.2924; 4.2924 90; 90; 90 | 79.086 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1598 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006466 | CIF | Mg O | F m -3 m | 4.2993; 4.2993; 4.2993 90; 90; 90 | 79.468 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006467 | CIF | Mg O | F m -3 m | 4.3089; 4.3089; 4.3089 90; 90; 90 | 80.002 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006468 | CIF | Mg O | F m -3 m | 4.3141; 4.3141; 4.3141 90; 90; 90 | 80.292 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1915 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006469 | CIF | Mg O | F m -3 m | 4.3272; 4.3272; 4.3272 90; 90; 90 | 81.025 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006470 | CIF | Mg O | F m -3 m | 4.3305; 4.3305; 4.3305 90; 90; 90 | 81.211 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2106 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006471 | CIF | Mg O | F m -3 m | 4.3425; 4.3425; 4.3425 90; 90; 90 | 81.888 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006472 | CIF | Mg O | F m -3 m | 4.3481; 4.3481; 4.3481 90; 90; 90 | 82.205 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2297 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006473 | CIF | Mg O | F m -3 m | 4.3554; 4.3554; 4.3554 90; 90; 90 | 82.62 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006474 | CIF | Mg O | F m -3 m | 4.3564; 4.3564; 4.3564 90; 90; 90 | 82.677 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2408 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006475 | CIF | Mg O | F m -3 m | 4.3741; 4.3741; 4.3741 90; 90; 90 | 83.689 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006476 | CIF | Mg O | F m -3 m | 4.3842; 4.3842; 4.3842 90; 90; 90 | 84.27 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2703 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006477 | CIF | Mg O | F m -3 m | 4.3915; 4.3915; 4.3915 90; 90; 90 | 84.691 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006478 | CIF | Mg O | F m -3 m | 4.3971; 4.3971; 4.3971 90; 90; 90 | 85.016 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2848 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006479 | CIF | Mg O | F m -3 m | 4.4041; 4.4041; 4.4041 90; 90; 90 | 85.422 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2912 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006480 | CIF | Mg O | F m -3 m | 4.4112; 4.4112; 4.4112 90; 90; 90 | 85.836 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006481 | CIF | Mg O | F m -3 m | 4.4195; 4.4195; 4.4195 90; 90; 90 | 86.322 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3031 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006482 | CIF | Mg O | F m -3 m | 4.4424; 4.4424; 4.4424 90; 90; 90 | 87.67 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3065 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006483 | CIF | Mg O | F m -3 m | 4.4453; 4.4453; 4.4453 90; 90; 90 | 87.842 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3086 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006484 | CIF | Mg O | F m -3 m | 4.4403; 4.4403; 4.4403 90; 90; 90 | 87.546 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3040 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006485 | CIF | Mg O | F m -3 m | 4.4166; 4.4166; 4.4166 90; 90; 90 | 86.152 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3015 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006486 | CIF | W | I m -3 m | 3.1648; 3.1648; 3.1648 90; 90; 90 | 31.699 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006487 | CIF | W | I m -3 m | 3.1672; 3.1672; 3.1672 90; 90; 90 | 31.771 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006488 | CIF | W | I m -3 m | 3.1731; 3.1731; 3.1731 90; 90; 90 | 31.949 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006489 | CIF | W | I m -3 m | 3.1738; 3.1738; 3.1738 90; 90; 90 | 31.97 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 918 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006490 | CIF | W | I m -3 m | 3.1775; 3.1775; 3.1775 90; 90; 90 | 32.082 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006491 | CIF | W | I m -3 m | 3.1804; 3.1804; 3.1804 90; 90; 90 | 32.17 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1363 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006492 | CIF | W | I m -3 m | 3.1822; 3.1822; 3.1822 90; 90; 90 | 32.224 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1410 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006493 | CIF | W | I m -3 m | 3.1837; 3.1837; 3.1837 90; 90; 90 | 32.27 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006494 | CIF | W | I m -3 m | 3.1824; 3.1824; 3.1824 90; 90; 90 | 32.23 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1537 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006495 | CIF | W | I m -3 m | 3.1866; 3.1866; 3.1866 90; 90; 90 | 32.358 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006496 | CIF | W | I m -3 m | 3.1913; 3.1913; 3.1913 90; 90; 90 | 32.501 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1846 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006497 | CIF | W | I m -3 m | 3.1908; 3.1908; 3.1908 90; 90; 90 | 32.486 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006498 | CIF | W | I m -3 m | 3.1926; 3.1926; 3.1926 90; 90; 90 | 32.541 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2032 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006499 | CIF | W | I m -3 m | 3.1946; 3.1946; 3.1946 90; 90; 90 | 32.602 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2171 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006500 | CIF | W | I m -3 m | 3.1979; 3.1979; 3.1979 90; 90; 90 | 32.704 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2310 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006501 | CIF | W | I m -3 m | 3.2026; 3.2026; 3.2026 90; 90; 90 | 32.848 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2450 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006502 | CIF | W | I m -3 m | 3.2079; 3.2079; 3.2079 90; 90; 90 | 33.011 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2620 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006503 | CIF | W | I m -3 m | 3.2094; 3.2094; 3.2094 90; 90; 90 | 33.058 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2720 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006504 | CIF | W | I m -3 m | 3.2116; 3.2116; 3.2116 90; 90; 90 | 33.126 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2774 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006505 | CIF | W | I m -3 m | 3.2134; 3.2134; 3.2134 90; 90; 90 | 33.181 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2830 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006506 | CIF | W | I m -3 m | 3.2165; 3.2165; 3.2165 90; 90; 90 | 33.277 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2929 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006507 | CIF | W | I m -3 m | 3.2219; 3.2219; 3.2219 90; 90; 90 | 33.445 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3130 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006508 | CIF | W | I m -3 m | 3.2238; 3.2238; 3.2238 90; 90; 90 | 33.505 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3190 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006509 | CIF | W | I m -3 m | 3.2275; 3.2275; 3.2275 90; 90; 90 | 33.62 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3316 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006510 | CIF | W | I m -3 m | 3.2332; 3.2332; 3.2332 90; 90; 90 | 33.799 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3470 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006511 | CIF | W | I m -3 m | 3.2358; 3.2358; 3.2358 90; 90; 90 | 33.88 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3548 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006512 | CIF | W | I m -3 m | 3.23; 3.23; 3.23 90; 90; 90 | 33.698 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3430 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006513 | CIF | W | I m -3 m | 3.2248; 3.2248; 3.2248 90; 90; 90 | 33.536 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3220 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006514 | CIF | W | I m -3 m | 3.2166; 3.2166; 3.2166 90; 90; 90 | 33.281 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006515 | CIF | W | I m -3 m | 3.2131; 3.2131; 3.2131 90; 90; 90 | 33.172 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006516 | CIF | W | I m -3 m | 3.2099; 3.2099; 3.2099 90; 90; 90 | 33.073 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2650 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006517 | CIF | W | I m -3 m | 3.2087; 3.2087; 3.2087 90; 90; 90 | 33.036 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006518 | CIF | W | I m -3 m | 3.2015; 3.2015; 3.2015 90; 90; 90 | 32.814 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006519 | CIF | W | I m -3 m | 3.1979; 3.1979; 3.1979 90; 90; 90 | 32.704 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006520 | CIF | W | I m -3 m | 3.1946; 3.1946; 3.1946 90; 90; 90 | 32.602 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006521 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.9736; 9.9736; 9.9736 90; 90; 90 | 992.101 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 0 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006522 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.9306; 9.9306; 9.9306 90; 90; 90 | 979.324 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 1.06 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006523 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.8415; 9.8415; 9.8415 90; 90; 90 | 953.2 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 4.2 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006524 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.7738; 9.7738; 9.7738 90; 90; 90 | 933.663 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 7.19 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006525 | CIF | Al2 O5 Si | P b n m | 7.4857; 7.675; 5.7751 90; 90; 90 | 331.795 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 0.00 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006526 | CIF | Al2 O5 Si | P b n m | 7.4732; 7.652; 5.7631 90; 90; 90 | 329.562 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 1.23 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006527 | CIF | Al2 O5 Si | P b n m | 7.4537; 7.6238; 5.756 90; 90; 90 | 327.088 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 2.54 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006528 | CIF | Al2 O5 Si | P b n m | 7.4345; 7.5989; 5.7507 90; 90; 90 | 324.88 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 3.72 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006529 | CIF | Al2 O5 Si | P b n m | 7.4146; 7.5739; 5.745 90; 90; 90 | 322.624 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 5.29 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
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