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Searching year of publication is 1994
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9006277 | CIF | Al1.7 Fe3.3 O12 Si3 | I a -3 d | 11.5546; 11.5546; 11.5546 90; 90; 90 | 1542.64 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm85 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006278 | CIF | Al0.2 Fe4.8 O12 Si3 | I a -3 d | 11.7076; 11.7076; 11.7076 90; 90; 90 | 1604.74 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm10 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006279 | CIF | Ca0.33 Fe4.67 O12 Si3 | I a -3 d | 11.7663; 11.7663; 11.7663 90; 90; 90 | 1628.99 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and11 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006280 | CIF | Ca0.63 Fe4.37 O12 Si3 | I a -3 d | 11.8002; 11.8002; 11.8002 90; 90; 90 | 1643.12 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and21 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006281 | CIF | Ca1.92 Fe3.08 O12 Si3 | I a -3 d | 11.8568; 11.8568; 11.8568 90; 90; 90 | 1666.87 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and36, Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006282 | CIF | Ca1.56 Fe3.44 O12 Si3 | I a -3 d | 11.915; 11.915; 11.915 90; 90; 90 | 1691.54 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and52 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006283 | CIF | Ca1.08 Fe3.92 O12 Si3 | I a -3 d | 11.9503; 11.9503; 11.9503 90; 90; 90 | 1706.62 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and64 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006284 | CIF | O2 Si | I -4 | 8.6557; 8.6557; 4.7702 90; 90; 90 | 357.389 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 1 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006285 | CIF | O2 Si | I -4 2 d | 4.7481; 4.7481; 7.488 90; 90; 90 | 168.813 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 2 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006286 | CIF | O2 Si | P n a 21 | 5.0482; 6.6568; 4.9371 90; 90; 90 | 165.911 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 3 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006287 | CIF | O2 Si | P 41 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006288 | CIF | O2 Si | P 43 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 5 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006289 | CIF | O2 Si | I m a 2 | 10.217; 7.9579; 4.9565 90; 90; 90 | 402.993 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 6 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006290 | CIF | O2 Si | C 2 2 21 | 7.4953; 8.6203; 4.7305 90; 90; 90 | 305.646 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 7 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006291 | CIF | O2 Si | C 1 2/c 1 | 8.8664; 4.7482; 8.7918 90; 115.413; 90 | 334.315 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 8 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006292 | CIF | O2 Si | C 1 2/c 1 | 11.1032; 7.8989; 4.9771 90; 112.265; 90 | 403.96 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 9 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006293 | CIF | O2 Si | P 1 | 4.8452; 6.9852; 7.0237 113.811; 77.951; 76.701 | 199.134 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 10 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006294 | CIF | O2 Si | C 1 2 1 | 6.9979; 8.2122; 6.5106 90; 114.93; 90 | 339.289 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 11 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006295 | CIF | O2 Si | C 1 2 1 | 6.8513; 7.3761; 6.7085 90; 101.918; 90 | 331.712 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 12 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006296 | CIF | O2 Si | C 1 2 1 | 6.6211; 7.9963; 5.4115 90; 100.228; 90 | 281.955 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 13 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006297 | CIF | O2 Si | P 1 | 5.8657; 5.1519; 5.3377 92.6936; 90.7338; 90.0688 | 161.111 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 14 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006298 | CIF | O2 Si | P 1 | 5.098; 5.2954; 6.9599 110.92; 107.558; 83.9309 | 167.327 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 15 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006299 | CIF | O2 Si | C 1 c 1 | 6.6395; 8.0488; 5.4184 90; 99.9967; 90 | 285.163 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 16 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006300 | CIF | O2 Si | P 1 | 5.5569; 5.2463; 5.9716 88.5667; 114.226; 94.0951 | 158.353 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 17 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006301 | CIF | O2 Si | I 21 21 21 | 4.1154; 4.4201; 15.5724 90; 90; 90 | 283.269 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 18 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006302 | CIF | O2 Si | P 1 m 1 | 4.7082; 5.5282; 5.0064 90; 107.835; 90 | 124.044 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 19 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006303 | CIF | O2 Si | P 1 | 5.4515; 5.3227; 5.8091 77.9812; 82.2353; 54.5766 | 134.326 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 20 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006304 | CIF | O2 Si | P 1 | 4.7209; 4.5622; 6.0394 90.9053; 93.3589; 105.959 | 124.778 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 21 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006305 | CIF | O2 Si | P 1 c 1 | 4.2166; 4.0206; 7.6423 90; 119.667; 90 | 112.579 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 22 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006306 | CIF | O2 Si | P 1 2 1 | 4.1605; 4.1294; 7.4211 90; 101.375; 90 | 124.993 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 23 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006307 | CIF | O2 Si | P 1 | 4.6409; 5.2953; 6.7956 111.506; 93.9553; 90.7337 | 154.874 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 24 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006308 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1007; 8.1007; 8.1007 90; 90; 90 | 531.579 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006309 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.114; 8.114; 8.114 90; 90; 90 | 534.201 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006310 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1288; 8.1288; 8.1288 90; 90; 90 | 537.13 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006311 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1547; 8.1547; 8.1547 90; 90; 90 | 542.28 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006312 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1008; 8.1008; 8.1008 90; 90; 90 | 531.598 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006313 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.1141; 8.1141; 8.1141 90; 90; 90 | 534.221 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006314 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1282; 8.1282; 8.1282 90; 90; 90 | 537.011 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006315 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1546; 8.1546; 8.1546 90; 90; 90 | 542.261 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9007887 | CIF | Dy0.028 Er0.018 Gd0.007 H4 O6 P Y0.947 | I 1 2/a 1 | 5.578; 15.006; 6.275 90; 117.83; 90 | 464.488 | Kohlmann, M.; Sowa, H.; Reithmayer, K.; Schulz, H.; Kruger, R. R.; Abriel, W. Structure of a Y(1-x)(Gd,Dy,Er)xPO4*2H2O microcrystal using synchrotron radiation Note: anisoU's taken from ICSD Note: isostructural with gypsum Acta Crystallographica, Section C, 1994, 50, 1651-1652 |
| 9009223 | CIF | Ba2 Ca Cu2.13 Hg0.87 O6.64 | P 4/m m m | 3.8564; 3.8564; 12.682 90; 90; 90 | 188.604 | Finger, L. W.; Hazen, R. M.; Downs, R. T.; Meng, R. L.; Chu, C. W. Crystal chemistry of HgBa2CaCu2O8+d and HgBa2Ca2Cu3O8+d Single-crystal X-ray diffraction results Sample: Hg-1212 superconductor Physica C, 1994, 226, 216-221 |
| 9009224 | CIF | Ba2 Ca2 Cu3.18 Hg0.82 O12.13 | P 4/m m m | 3.842; 3.842; 15.832 90; 90; 90 | 233.696 | Finger, L. W.; Hazen, R. M.; Downs, R. T.; Meng, R. L.; Chu, C. W. Crystal chemistry of HgBa2CaCu2O8+d and HgBa2Ca2Cu3O8+d Single-crystal X-ray diffraction results Sample: Hg-1223 superconductor Physica C, 1994, 226, 216-221 |
| 9009235 | CIF | Al2 H4 O9 Si2 | C 1 c 1 | 8.906; 5.146; 15.664 90; 113.58; 90 | 657.944 | Zheng, H.; Bailey, S. W. Refinement of the nacrite structure Clays and Clay Minerals, 1994, 42, 46-52 |
| 9009385 | CIF | Ce0.55 La0.45 Na3 O8 P2 | P c 21 b | 5.3356; 18.6722; 14.0546 90; 90; 90 | 1400.22 | Mazzi, F.; Ungaretti, L. The crystal structure of vitusite from Ilimaussaq (South Greenland): Na3REE(PO4)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 49-66 |
| 9009386 | CIF | Ca O5 Si Ti0.3 V0.7 | C 1 2/c 1 | 6.526; 8.691; 7.032 90; 113.88; 90 | 364.695 | Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Vanadomalayaite, CaVOSiO4, a new mineral vanadium analog of titanite and malayaite Locality: Gambatesa mine, Reppia, Val Graveglia, Northern Appenines, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 489-498 |
| 9009486 | CIF | Cl4 F H3 O2 Pb3 | P -1 | 8.574; 8.045; 7.276 89.96; 102.05; 103.45 | 476.758 | Merlino, S.; Pasero, M.; Perchiazzi, N. Fiedlerite: revised chemical formula [Pb3Cl4F(OH)*H2O], OD description and crystal structure refinement of the two MDO polytypes Note: 1A polytype Mineralogical Magazine, 1994, 58, 69-78 |
| 9009487 | CIF | Cl4 F H3 O2 Pb3 | P 1 21/a 1 | 16.681; 8.043; 7.281 90; 102.56; 90 | 953.48 | Merlino, S.; Pasero, M.; Perchiazzi, N. Fiedlerite: revised chemical formula Pb3Cl4F(OH)*(H2O), OD description and crystal structure refinement of the two MDO polytypes Note: 2M_1 polytype Mineralogical Magazine, 1994, 58, 69-78 |
| 9009488 | CIF | Cl0.25 Fe0.25 H14 Mg0.75 O2.5 | R -3 m :H | 3.1183; 3.1183; 24.113 90; 90; 120 | 203.057 | Braithwaite, R. S. W.; Dunn, P. J.; Pritchard, R. G.; Paar, W. H. Iowaite, a re-investigation Mineralogical Magazine, 1994, 58, 79-85 |
| 9009489 | CIF | C3 Ce O13 P Sr3 | R 3 m :H | 10.073; 10.073; 9.234 90; 90; 120 | 811.406 | Hughes, J. M.; Yunxiang, N. A high-precision crystal structure refinement of daqingshanite-(Ce) from Nkombwa Hill carbonatite, Zambia Mineralogical Magazine, 1994, 58, 493-496 |
| 9009490 | CIF | Al2.8 Ca0.47 H12 Na2 O22 Si5.2 | P m n 21 | 10.1027; 9.8016; 10.1682 90; 90; 90 | 1006.88 | Artioli, G.; Foy, H. Gobbinsite from Magheramorne quarry, Northern Ireland Mineralogical Magazine, 1994, 58, 615-620 |
| 9009491 | CIF | Fe0.85 K0.9 Mg4.15 Na0.2 O30 Si12 | P 6/m c c | 10.118; 10.118; 14.3 90; 90; 120 | 1267.81 | Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662 |
| 9009492 | CIF | Fe0.65 K0.89 Mg4.35 Na0.55 O30 Si12 | P 6/m c c | 10.124; 10.124; 14.305 90; 90; 120 | 1269.76 | Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662 |
| 9009493 | CIF | Fe0.7 K0.93 Mg4.3 Na0.31 O30 Si12 | P 6/m c c | 10.122; 10.122; 14.32 90; 90; 120 | 1270.59 | Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662 |
| 9009494 | CIF | Fe0.8 K0.85 Mg4.2 Na0.29 O30 Si12 | P 6/m c c | 10.128; 10.128; 14.312 90; 90; 120 | 1271.39 | Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662 |
| 9009495 | CIF | Fe0.7 K0.8 Mg4.3 Na0.6 O30 Si12 | P 6/m c c | 10.135; 10.135; 14.32 90; 90; 120 | 1273.86 | Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662 |
| 9009496 | CIF | Fe0.75 K0.8 Mg4.25 Na0.64 O30 Si12 | P 6/m c c | 10.126; 10.126; 14.326 90; 90; 120 | 1272.13 | Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662 |
| 9009763 | CIF | Ce O4 V | I 41/a m d :2 | 7.4004; 7.4004; 6.4972 90; 90; 90 | 355.825 | Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Locality: synthetic Journal of Solid State Chemistry, 1994, 109, 197-202 |
| 9009764 | CIF | O4 V Y | I 41/a m d :2 | 7.1183; 7.1183; 6.2893 90; 90; 90 | 318.68 | Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 1994, 109, 197-202 |
| 9009940 | CIF | Cu Ir2 S4 | I 41/a m d :1 | 6.8645; 6.8645; 10.0257 90; 90; 90 | 472.425 | Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S. Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 10 K, low temperature form Journal of the Physical Society of Japan, 1994, 63, 3333-3339 |
| 9009941 | CIF | Cu Ir2 S4 | F d -3 m :1 | 9.8474; 9.8474; 9.8474 90; 90; 90 | 954.915 | Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S. Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 295 K Journal of the Physical Society of Japan, 1994, 63, 3333-3339 |
| 9010047 | CIF | Fe2 O9 Si3 | P -1 | 22.2; 22.2; 17.835 125.03; 95.98; 120 | 5199.1 | Guggenheim, S.; Eggleton, R. A. Stilpnomelane and parsettensite: A distance least squares (DLS) study American Mineralogist, 1994, 79, 438-442 |
| 9011073 | CIF | C60 | F m -3 | 14.26; 14.26; 14.26 90; 90; 90 | 2899.74 | Dorset, D. L.; McCourt, M. P. Disorder and the molecular packing of C60 buckminsterfullerene: a direct electron-crystallographic analysis Sample: room T Acta Crystallographica, Section A, 1994, 50, 344-351 |
| 9011074 | CIF | Fe0.24 Ni7.76 P0.63 Si2.37 | R -3 c :H | 6.64; 6.64; 37.9819 90; 90; 120 | 1450.25 | Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455 |
| 9011075 | CIF | Pd8 Sb3 | R -3 c :H | 7.6152; 7.6152; 43.032 90; 90; 120 | 2161.15 | Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455 |
| 9011076 | CIF | C14 N4 O2 Pt | C m c m | 18.722; 11.889; 6.688 90; 90; 90 | 1488.65 | Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455 |
| 9011077 | CIF | C9 H17 O4 P | P 1 21/n 1 | 12.385; 6.59; 13.394 90; 98; 90 | 1082.54 | Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455 |
| 9011377 | CIF | B5 Ca2 Cl H2 O10 | P 1 | 6.452; 6.559; 6.286 61.6; 118.72; 105.86 | 204.867 | Burns, P. C.; Hawthorne, F. C. Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick Acta Crystallographica, Section C, 1994, 50, 653-655 |
| 9011378 | CIF | Ca2 H2 O5 Si | P b c a | 9.487; 9.179; 10.666 90; 90; 90 | 928.808 | Marsh, R. E. A revised structure for alpha-dicalcium silicate hydrate Acta Crystallographica, Section C, 1994, 50, 996-997 |
| 9011505 | CIF | As4.782 Pb S9 Sb0.218 Tl | P b c a | 10.786; 35.389; 8.141 90; 90; 90 | 3107.47 | Matsushita, Y.; Takeuchi, Y. Refinement of the crystal structure of hutchinsonite, TlPbAs5S9 Zeitschrift fur Kristallographie, 1994, 209, 475-478 |
| 9011750 | CIF | As Ca F Mg O4 | C 1 2/c 1 | 6.681; 8.95; 7.573 90; 121.14; 90 | 387.578 | Bermanec, V. Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294 |
| 9012065 | CIF | Cu Fe K S2 | I 4/m m m | 3.837; 3.837; 13.384 90; 90; 90 | 197.047 | Mujica, C.; Paez, J.; Llanos, J. Synthesis and crystal structure of layered chalcogenides [KCuFeS2 and KCuFeSe2] Locality: synthetic Materials Research Bulletin, 1994, 29, 263-268 |
| 9012201 | CIF | Cs H6 In2 O14 P3 | P 1 21/c 1 | 6.58; 18.092; 10.18 90; 97.92; 90 | 1200.32 | Dhingra, S. S.; Haushalter, R. C. Synthesis and crystal structure of the octahedral-tetrahedral framework indium phosphate Cs[In2(PO4)(HPO4)2(H2O)2] Journal of Solid State Chemistry, 1994, 112, 96-99 |
| 9012202 | CIF | Ag7 As S6 | P 21 3 | 10.475; 10.475; 10.475 90; 90; 90 | 1149.38 | Pertlik, F. Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic Journal of Solid State Chemistry, 1994, 112, 170-175 |
| 9012345 | CIF | Bi2 Pt | P a -3 | 6.7014; 6.7014; 6.7014 90; 90; 90 | 300.952 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012346 | CIF | As2 Pd | P a -3 | 5.979; 5.979; 5.979 90; 90; 90 | 213.74 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012347 | CIF | Pd Sb2 | P a -3 | 6.464; 6.464; 6.464 90; 90; 90 | 270.087 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012348 | CIF | Pt Sb2 | P a -3 | 6.4423; 6.4423; 6.4423 90; 90; 90 | 267.376 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012622 | CIF | Li Na5 O8 P2 | P 21 21 21 | 10.124; 14.794; 10.132 90; 90; 90 | 1517.52 | Rastsvetaeva, R. K.; Khomyakov, A. P. A comparative crystal-chemical study of the lithium-sodium phosphates (lithiophosphate, nalipoite, olympite, and Na3PO4) Note: O5(y) made negative to match reported bond distances Crystallography Reports, 1994, 39, 35-41 |
| 9012623 | CIF | B3 Ca H3 O7 | P 1 21/a 1 | 8.386; 8.142; 7.249 90; 98.33; 90 | 489.731 | Yamnova, N. A.; Egorov-Tismenko Y K; Malinko, S. V.; Pushcharovskii, D. Y.; Dorokhova, G. I. Crystal structure of a new natural calcium hydroborate Ca[B3O4(OH)3] Crystallography Reports, 1994, 39, 991-993 |
| 9012789 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5041; 6.7622; 9.3281 90; 94.172; 90 | 346.27 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012790 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5019; 6.7624; 9.3387 90; 94.144; 90 | 346.548 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012791 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5075; 6.7509; 9.3055 90; 94.597; 90 | 344.871 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012792 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5072; 6.7511; 9.3051 90; 94.594; 90 | 344.849 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012793 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5077; 6.7505; 9.3408 90; 94.596; 90 | 346.172 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012794 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5075; 6.7508; 9.3054 90; 94.59; 90 | 344.865 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012862 | CIF | Cu5.999 H36.01 O21 S2 Zn1.001 | P -3 | 8.211; 8.211; 7.106 90; 90; 120 | 414.904 | Mumme, W. G.; Sarp, H.; Chiappero, P. J. A note on the crystal structure of schulenbergite Archivs des Sciences, Geneve, 1994, 47, 117-124 |
| 9013413 | CIF | Ba O2 | I 4/m m m | 3.8114; 3.8114; 6.8215 90; 90; 90 | 99.094 | Wong-Ng W; Roth, R. S. Single-crystal structural investigation of BaO2 Physica C, 1994, 233, 97-101 |
| 9013920 | CIF | Cu I | F -4 3 m | 6.0545; 6.0545; 6.0545 90; 90; 90 | 221.94 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuI-III Physical Review B, 1994, 50, 5868-5885 |
| 9013921 | CIF | Cu I | R -3 m :H | 4.155; 4.155; 20.48 90; 90; 120 | 306.198 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 1.74 GPa Note: known as CuI-IV Physical Review B, 1994, 50, 5868-5885 |
| 9013922 | CIF | Cu I | R -3 m :H | 4.0826; 4.0826; 20.077 90; 90; 120 | 289.803 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 3.60 GPa Note: known as CuI-IV Physical Review B, 1994, 50, 5868-5885 |
| 9013923 | CIF | Cu I | P 4/n m m :1 | 4.0229; 4.0229; 5.6506 90; 90; 90 | 91.448 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.55 GPa Note: known as CuI-V Physical Review B, 1994, 50, 5868-5885 |
| 9013924 | CIF | Cu I | P 4/n m m :1 | 3.968; 3.968; 5.5284 90; 90; 90 | 87.045 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 8.39 GPa Note: known as CuI-V Physical Review B, 1994, 50, 5868-5885 |
| 9013925 | CIF | Cl Cu | F -4 3 m | 5.4202; 5.4202; 5.4202 90; 90; 90 | 159.238 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuCl-II Physical Review B, 1994, 50, 5868-5885 |
| 9013926 | CIF | Cl Cu | P a -3 | 6.4162; 6.4162; 6.4162 90; 90; 90 | 264.14 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.52 GPa Note: known as CuCl-IV Physical Review B, 1994, 50, 5868-5885 |
| 9013927 | CIF | Cl Cu | P a -3 | 6.3104; 6.3104; 6.3104 90; 90; 90 | 251.287 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 9.24 GPa Note: known as CuCl-IV Physical Review B, 1994, 50, 5868-5885 |
| 9013928 | CIF | Cl Cu | F m -3 m | 4.929; 4.929; 4.929 90; 90; 90 | 119.75 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 10.49 GPa Note: rocksalt structure Note: known as CuCl-V Physical Review B, 1994, 50, 5868-5885 |
| 9013929 | CIF | Br Cu | F -4 3 m | 5.6955; 5.6955; 5.6955 90; 90; 90 | 184.755 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuBr-III Physical Review B, 1994, 50, 5868-5885 |
| 9013930 | CIF | Br Cu | F -4 3 m | 5.498; 5.498; 5.498 90; 90; 90 | 166.194 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 4.85 GPa Note: ZnS structure, sphalerite structure Note: known as CuBr-III Physical Review B, 1994, 50, 5868-5885 |
| 9013931 | CIF | Br Cu | P 4/n m m :1 | 3.9411; 3.9411; 5.0054 90; 90; 90 | 77.745 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 4.85 GPa Note: known as CuBr-IV Physical Review B, 1994, 50, 5868-5885 |
| 9013932 | CIF | Br Cu | P 4/n m m :1 | 3.9397; 3.9397; 5.0033 90; 90; 90 | 77.657 | Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.08 GPa Note: known as CuBr-IV Physical Review B, 1994, 50, 5868-5885 |
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