Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9010802 | CIF | Fe0.732 Mg2.268 O8 P2 | P 1 21/c 1 | 5.9305; 4.7583; 10.2566 90; 90.663; 90 | 289.413 | Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J. Chopinite, [(Mg,Fe)3_](PO4)2, a new mineral isostructural with sarcopside, from a fluorapatite segregation in granulite-facies paragneiss, Larsemann Hills, Prydz Bay, East Antarctica Locality: Brattnevet, Larsemann Hills, Prydz Bay, East Antarctica European Journal of Mineralogy, 2007, 19, 229-245 |
| 9010803 | CIF | Al2.75 Ca2 Fe0.125 Mg0.125 O14 Si3 | A 1 2/m 1 | 8.818; 5.898; 19.126 90; 97.26; 90 | 986.741 | Hatert, F.; Pasero, M.; Perchiazzi, N.; Theye, T. Pumpellyite-(Al), a new mineral from Bertrix, Belgian Ardennes European Journal of Mineralogy, 2007, 19, 247-253 |
| 9010804 | CIF | Bi21.68 S1.7 Se15.3 Te6.32 | P -3 m 1 | 4.277; 4.277; 86.93 90; 90; 120 | 1377.14 | Skala, R.; Ondrus, P.; Veselovky, F.; Taborsky, Z.; Duda, R. Vihorlatite, Bi24Se17Te4, a new mineral of the tetradymite group from Vihorlat Mts, Slovakia Locality: Vihorlat Mountains, eastern Slovakia European Journal of Mineralogy, 2007, 19, 255-265 |
| 9010805 | CIF | Hg3 Pb16.08 S46 Sb17.92 | C 1 2/m 1 | 48.32; 4.117; 24.056 90; 118.84; 90 | 4191.99 | Orlandi, P.; Moelo, Y.; Campostrini, I.; Meerschaut, A. Lead-antimony sulfosalts from Tuscany (Italy). IX. Marrucciite, Hg3Pb16Sb18S46,a new sulfosalt from Buca della Vena mine, Apuan Alps: definition and crystal structure European Journal of Mineralogy, 2007, 19, 267-279 |
| 9010806 | CIF | As4 Fe3 H2 K O16 | C 1 2/c 1 | 18.975; 6.585; 10.955 90; 100.42; 90 | 1346.26 | Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy, 2007, 19, 399-409 |
| 9010807 | CIF | As3 Fe H7 K O13 | P 1 2/n 1 | 4.7; 8.712; 13.828 90; 94.86; 90 | 564.171 | Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy, 2007, 19, 399-409 |
| 9010808 | CIF | As3 Ga H7 K O13 | P 1 2/n 1 | 4.641; 8.696; 13.772 90; 94.71; 90 | 553.935 | Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy, 2007, 19, 399-409 |
| 9010809 | CIF | As3 H7 In K O13 | P 1 2/n 1 | 4.798; 8.832; 13.971 90; 94.68; 90 | 590.06 | Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy, 2007, 19, 399-409 |
| 9010810 | CIF | C Bi Ca F O4 | P b a a | 5.3641; 5.3641; 13.5771 90; 90; 90 | 390.662 | Hybler, J.; Dusek, M. Revision of the crystal structure of kettnerite CaBi[OFCO3] European Journal of Mineralogy, 2007, 19, 411-418 |
| 9010811 | CIF | Ag1.5 Pb4.43 S14 Sb6.07 | P 1 21/c 1 | 4.1035; 27.3144; 22.9366 90; 90.359; 90 | 2570.79 | Laufek, F.; Pazout, R.; Makovicky, E. Crystal structure of owyheeite, Ag1.5Pb4.43Sb6.07S14: refinement from powder synchrotron X-ray diffraction European Journal of Mineralogy, 2007, 19, 557-566 |
| 9010812 | CIF | Al0.538 Cr1.222 Fe0.705 Mg0.499 Mn0.008 Ni0.004 O4 Ti0.016 V0.008 | F d -3 m :2 | 8.2996; 8.2996; 8.2996 90; 90; 90 | 571.704 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21, LG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010813 | CIF | Al0.488 Cr1.256 Fe0.754 Mg0.463 Mn0.009 Ni0.004 O4 Ti0.016 V0.01 | F d -3 m :2 | 8.3039; 8.3039; 8.3039 90; 90; 90 | 572.593 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21A, LG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010814 | CIF | Al0.596 Cr1.182 Fe0.704 Mg0.482 Mn0.007 Ni0.004 O4 Ti0.014 V0.01 Zn0.001 | F d -3 m :2 | 8.3011; 8.3011; 8.3011 90; 90; 90 | 572.014 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20, LG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010815 | CIF | Al0.601 Cr1.186 Fe0.708 Mg0.468 Mn0.007 Ni0.004 O4 Ti0.016 V0.01 | F d -3 m :2 | 8.3004; 8.3004; 8.3004 90; 90; 90 | 571.87 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20A, LG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010816 | CIF | Al0.451 Cr1.186 Fe0.915 Mg0.4 Mn0.01 Ni0.004 O4 Ti0.026 V0.008 | F d -3 m :2 | 8.3171; 8.3171; 8.3171 90; 90; 90 | 575.328 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28, MG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010817 | CIF | Al0.45 Cr1.2 Fe0.916 Mg0.38 Mn0.01 Ni0.004 O4 Ti0.03 V0.01 | F d -3 m :2 | 8.3191; 8.3191; 8.3191 90; 90; 90 | 575.743 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28A, MG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010818 | CIF | Al0.75 Cr1.126 Fe0.64 Mg0.445 Mn0.007 Ni0.004 O4 Ti0.018 V0.01 | F d -3 m :2 | 8.2829; 8.2829; 8.2829 90; 90; 90 | 568.26 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27, TW European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010819 | CIF | Al0.724 Cr1.152 Fe0.648 Mg0.431 Mn0.007 Ni0.004 O4 Ti0.022 V0.012 | F d -3 m :2 | 8.2822; 8.2822; 8.2822 90; 90; 90 | 568.116 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27A, TW European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010820 | CIF | Al0.488 Cr1.18 Fe0.951 Mg0.314 Mn0.01 Ni0.004 O4 Ti0.036 V0.014 Zn0.003 | F d -3 m :2 | 8.325; 8.325; 8.325 90; 90; 90 | 576.969 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34, UG1 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010821 | CIF | Al0.506 Cr1.188 Fe0.944 Mg0.299 Mn0.011 O4 Ti0.036 V0.014 Zn0.002 | F d -3 m :2 | 8.3269; 8.3269; 8.3269 90; 90; 90 | 577.364 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34A, UG1 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010822 | CIF | Al0.702 Cr1.072 Fe0.749 Mg0.434 Mn0.007 Ni0.004 O4 Ti0.02 V0.01 Zn0.002 | F d -3 m :2 | 8.2913; 8.2913; 8.2913 90; 90; 90 | 569.991 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29, UG2 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010823 | CIF | Al0.679 Cr1.082 Fe0.755 Mg0.439 Mn0.007 Ni0.004 O4 Ti0.024 V0.01 | F d -3 m :2 | 8.2942; 8.2942; 8.2942 90; 90; 90 | 570.589 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29A, UG2 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010824 | CIF | Al0.679 Cr1.062 Fe0.754 Mg0.462 Mn0.007 Ni0.006 O4 Ti0.02 V0.01 | F d -3 m :2 | 8.2944; 8.2944; 8.2944 90; 90; 90 | 570.63 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32, UG2 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010825 | CIF | Al0.667 Cr1.07 Fe0.747 Mg0.468 Mn0.007 Ni0.006 O4 Ti0.022 V0.01 Zn0.003 | F d -3 m :2 | 8.295; 8.295; 8.295 90; 90; 90 | 570.754 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32A, UG2 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010826 | CIF | Al0.685 Cr1.068 Fe0.739 Mg0.464 Mn0.007 Ni0.008 O4 Ti0.018 V0.008 Zn0.003 | F d -3 m :2 | 8.2902; 8.2902; 8.2902 90; 90; 90 | 569.764 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31, UG3 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010827 | CIF | Al0.698 Cr1.064 Fe0.727 Mg0.469 Mn0.007 Ni0.006 O4 Ti0.018 V0.008 Zn0.003 | F d -3 m :2 | 8.29; 8.29; 8.29 90; 90; 90 | 569.723 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31A, UG3 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010828 | CIF | Al0.62 Cr1.072 Fe0.842 Mg0.408 Mn0.009 Ni0.006 O4 Ti0.032 V0.01 Zn0.001 | F d -3 m :2 | 8.2994; 8.2994; 8.2994 90; 90; 90 | 571.663 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30, UG3B European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010829 | CIF | Al0.541 Cr1.118 Fe0.873 Mg0.406 Mn0.009 Ni0.006 O4 Ti0.034 V0.01 Zn0.003 | F d -3 m :2 | 8.3013; 8.3013; 8.3013 90; 90; 90 | 572.056 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30A, UG3B European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010830 | CIF | Al0.582 Cr1.168 Fe0.752 Mg0.453 Mn0.008 Ni0.006 O4 Ti0.022 V0.008 Zn0.001 | F d -3 m :2 | 8.2929; 8.2929; 8.2929 90; 90; 90 | 570.321 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER, MR European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010831 | CIF | Al0.618 Cr1.126 Fe0.745 Mg0.467 Mn0.008 Ni0.006 O4 Ti0.022 V0.008 | F d -3 m :2 | 8.2963; 8.2963; 8.2963 90; 90; 90 | 571.023 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER-A, MR European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010832 | CIF | Co2 H3 Na O10 S2 | C 1 2/m 1 | 8.677; 6.317; 7.396 90; 115.4; 90 | 366.207 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010833 | CIF | Co2 H3 Na O10 S2 | C 1 2/m 1 | 8.659; 6.281; 7.368 90; 115.41; 90 | 361.959 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 105 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010834 | CIF | H3 Na Ni2 O10 S2 | C 1 2/m 1 | 8.605; 6.185; 7.336 90; 114.78; 90 | 354.486 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010835 | CIF | H3 Na Ni2 O10 S2 | C 1 2/m 1 | 8.595; 6.172; 7.319 90; 114.81; 90 | 352.426 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 105 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010836 | CIF | Co2 H3 Na O10 Se2 | C 1 2/m 1 | 8.939; 6.382; 7.554 90; 115.09; 90 | 390.283 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010837 | CIF | Co2 Cr0.08 H3 K O10 Se1.92 | C 1 2/m 1 | 9.078; 6.471; 7.687 90; 113.99; 90 | 412.555 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010838 | CIF | C H2 Fe2 O5 | P 1 21/a 1 | 12.396; 9.407; 3.2152 90; 97.78; 90 | 371.471 | Pekov, I. V.; Perchiazzi, N.; Merlino, S.; Kalachev, V. N.; Merlini, M.; Zadov, A. E. Chukanovite, Fe2(CO3)(OH)2, a new mineral from the weathered iron meteorite Dronino Locality: Dronino meteorite, Dronino village, Kasimov district, Ryazan Oblast, Russia European Journal of Mineralogy, 2007, 19, 891-898 |
| 9010839 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.85; 8.79; 13.122 90; 90; 90 | 674.753 | Kolesov, B. A.; Lager, G. A.; Schultz, A. J. Behaviour of H2O and OH in lawsonite: a single-crystal neutron diffraction and Raman spectroscopic investigation Sample: T = 295 K European Journal of Mineralogy, 2008, 20, 63-72 |
| 9010840 | CIF | Al0.75 Ca1.65 Fe0.8 H3 Mg0.3 Mn1.05 O13 Si2.6 V0.35 | C m c m | 6.066; 8.908; 18.995 90; 90; 90 | 1026.41 | Basso, R.; Carbone, C.; Palenzona, A. Cassagnaite, a new, V-bearing silicate mineral from the Cassagna mine, northern Apennines, Italy European Journal of Mineralogy, 2008, 20, 95-100 |
| 9010841 | CIF | Al1.04 Ca0.04 K0.65 Na0.31 O8 Si2.96 | C 1 2/m 1 | 8.437; 13.003; 7.172 90; 116.1; 90 | 706.58 | Menna, M.; Tribaudino, M.; Renzulli, A. Al-Si order and spinodal decomposition texture of sanidine from igneous clasts of Stromboli (southern Italy): insights into the timing between the emplacement of a shallow basic sheet intrusion and the eruption of related ejecta Locality: Stromboli volcano, southern Italy European Journal of Mineralogy, 2008, 20, 183-190 |
| 9010842 | CIF | Al4.8 Fe0.26 K0.829 Mg1.78 Mn0.04 Na0.104 O30 Si10.08 Ti0.04 | P 6/m c c | 10.0999; 10.0999; 14.3355 90; 90; 120 | 1266.42 | Seryotkin, Y. V.; Sokol, E. V.; Bakakin, V. V.; Likhacheva, A. Y. Pyrometamorphic osumilite: occurrence, paragenesis, and crystal structure as compared to cordierite European Journal of Mineralogy, 2008, 20, 191-198 |
| 9010843 | CIF | Ba0.01 Ca0.14 F0.17 Fe3.2 H4 K1.96 Mg2.05 Mn0.75 Na1.65 Nb0.03 O30 Si8 Ti1.97 | C 1 2/m 1 | 5.3327; 23.1535; 10.3775 90; 99.615; 90 | 1263.32 | Sokolova, E.; Camara, F. Re-investigation of the crystal structure of magnesium astrophyllite European Journal of Mineralogy, 2008, 20, 253-260 |
| 9010844 | CIF | Al1.986 Ca0.35 Ce0.914 Fe1.1 H Mn0.65 O13 Si3 | P 1 21/m 1 | 8.865; 5.717; 10.06 90; 114.52; 90 | 463.873 | Miyawaki, R.; Yokoyama, K.; Matsubara, S.; Tsutsumi, Y.; Goto, A. Uedaite-(Ce), a new member of the epidote group with Mn at the A site, from Shodoshima, Kagawa Prefecture, Japan European Journal of Mineralogy, 2008, 20, 261-269 |
| 9010845 | CIF | C H4 Ca3 O14 P2 Zn2 | C 1 2/c 1 | 19.045; 9.32; 6.525 90; 92.73; 90 | 1156.87 | Krause, W.; Effenberger, H.; Bernhardt, H.-J.; Medenbach, O. Skorpionite, Ca3Zn2(PO4)2CO3(OH)2*H2O, a new mineral from Namibia: description and crystal structure Locality: near Rosh Pinah mine, Luderitz district, Karas region, Namibia, Africa European Journal of Mineralogy, 2008, 20, 271-280 |
| 9010846 | CIF | Ba1.275 Ca0.8 F2.745 Fe3.91 H2 K0.65 Mn4.09 Na1.15 Nb0.285 O35.255 Si8 Sr0.05 Ti3.585 Zr0.05 | C 1 2 1 | 10.723; 13.826; 20.791 90; 95; 90 | 3070.67 | Rastsvetaeva, R. K.; Eskova, E. M.; Dusmatov, V. D.; Chukanov, N. V.; Schneider, F. Surkhobite: revalidation and redefinition with the new formula, (Ba,K)2CaNa(Mn,Fe2+,Fe3+)8Ti4(Si2O7)4O4(F,OH,O)6 European Journal of Mineralogy, 2008, 20, 289-295 |
| 9010847 | CIF | H12 K Mg O10 P | P m n 21 | 6.892; 6.166; 11.139 90; 90; 90 | 473.364 | Graeser, S.; Postl, W.; Bojar, H. P.; Berlepsch, P.; Armbruster, T.; Raber, T.; Ettinger, K.; Walter, F. Struvite-(K), KMgPO4*6H2O, the potassium equivalent of struvite - a new mineral Locality: Lengenbach, Switzerland European Journal of Mineralogy, 2008, 20, 629-633 |
| 9010848 | CIF | O2 Ti0.425 Zr0.575 | P b c n | 4.8495; 5.4635; 5.0462 90; 90; 90 | 133.7 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010849 | CIF | O2 Ti0.45 Zr0.55 | P b c n | 4.8349; 5.4801; 5.0439 90; 90; 90 | 133.642 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010850 | CIF | O2 Ti0.5 Zr0.5 | P b c n | 4.8069; 5.4785; 5.0339 90; 90; 90 | 132.566 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010851 | CIF | O2 Ti0.548 Zr0.452 | P b c n | 4.7762; 5.501; 5.0253 90; 90; 90 | 132.034 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010852 | CIF | O2 Ti0.6 Zr0.4 | P b c n | 4.7447; 5.4925; 5.0119 90; 90; 90 | 130.611 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010853 | CIF | O2 Ti0.65 Zr0.35 | P b c n | 4.72; 5.5078; 5.0018 90; 90; 90 | 130.031 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010854 | CIF | O2 Ti0.666 Zr0.334 | P b c n | 4.7112; 5.4944; 4.9962 90; 90; 90 | 129.328 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010855 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8672; 9.0469; 5.2584 90; 104.794; 90 | 453.844 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010856 | CIF | Ca Fe0.789 O6 Si2 Zn0.211 | C 1 2/c 1 | 9.8605; 9.0304; 5.269 90; 105.138; 90 | 452.894 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010857 | CIF | Ca Fe0.835 O6 Si2 Zn0.165 | C 1 2/c 1 | 9.8502; 9.0294; 5.2584 90; 105.052; 90 | 451.643 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010858 | CIF | Ca Fe0.504 O6 Si2 Zn0.496 | C 1 2/c 1 | 9.8447; 9.0175; 5.2614 90; 105.342; 90 | 450.434 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010859 | CIF | Ca Fe0.413 O6 Si2 Zn0.587 | C 1 2/c 1 | 9.8369; 9.0043; 5.2605 90; 105.435; 90 | 449.14 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010860 | CIF | Ca O6 Si2 Zn | C 1 2/c 1 | 9.8243; 8.9939; 5.2608 90; 105.794; 90 | 447.289 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010861 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3022; 9.1833; 10.1795 90; 100.078; 90 | 488.009 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = -263 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010862 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3134; 9.2042; 10.2093 90; 100.067; 90 | 491.605 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 25 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010863 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3181; 9.2123; 10.2202 90; 100.07; 90 | 492.994 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 100 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010864 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3247; 9.2245; 10.2371 90; 100.079; 90 | 495.063 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 200 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010865 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3312; 9.2359; 10.2541 90; 100.084; 90 | 497.096 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 300 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010866 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3377; 9.2455; 10.2729 90; 100.093; 90 | 499.119 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 400 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010867 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3427; 9.2537; 10.2923 90; 100.092; 90 | 500.976 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 500 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010868 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3468; 9.2616; 10.3101 90; 100.078; 90 | 502.678 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 600 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010869 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3497; 9.266; 10.325 90; 100.075; 90 | 503.921 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 700 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010870 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3528; 9.2708; 10.3411 90; 100.05; 90 | 505.3 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 800 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010871 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2113; 8.8172; 5.205 90; 90; 90 | 835.781 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX3 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
| 9010872 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2369; 8.8246; 5.2076 90; 90; 90 | 838.077 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX4 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
| 9010873 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2162; 8.8194; 5.2054 90; 90; 90 | 836.279 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX5 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
| 9010874 | CIF | Ca Ge O3 | I 41/a | 12.535; 12.535; 12.37 90; 90; 90 | 1943.65 | Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: XRD Physics and Chemistry of Minerals, 2006, 33, 533-544 |
| 9010875 | CIF | Ca Ge O3 | I 41/a | 12.539; 12.539; 12.34 90; 90; 90 | 1940.18 | Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: SLEC Physics and Chemistry of Minerals, 2006, 33, 533-544 |
| 9010876 | CIF | Ca Ge O3 | I 41/a | 12.679; 12.679; 12.527 90; 90; 90 | 2013.8 | Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: DFT Physics and Chemistry of Minerals, 2006, 33, 533-544 |
| 9010877 | CIF | Al2.967 H6 K0.805 Na0.132 O14.063 S2 | R -3 m :H | 6.9741; 6.9741; 17.19 90; 90; 120 | 724.074 | Majzlan, J.; Speziale, S.; Duffy, T. S.; Burns, P. C. Single-crystal elastic properties of alunite, KAl3(SO4)2(OH)6 Physics and Chemistry of Minerals, 2006, 33, 567-573 |
| 9010878 | CIF | C H30 Ca3 O25 S Si | P 63 | 11.0575; 11.0575; 10.4163 90; 90; 120 | 1102.96 | Martucci, A.; Cruciani, G. In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 303 K Physics and Chemistry of Minerals, 2006, 33, 723-731 |
| 9010879 | CIF | C H18 Ca3 O24.67 S Si | P 63 | 11.0825; 11.0825; 10.4447 90; 90; 120 | 1110.97 | Martucci, A.; Cruciani, G. In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 413 K Physics and Chemistry of Minerals, 2006, 33, 723-731 |
| 9010880 | CIF | H5.92 Mg3 O13 Si4 | C 1 2/m 1 | 5.3007; 9.186; 10.185 90; 99.97; 90 | 488.441 | Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S. Behavior of 10-A phase at low temperatures Sample: T = 293 K Physics and Chemistry of Minerals, 2007, 34, 23-29 |
| 9010881 | CIF | H5.92 Mg3 O13 Si4 | C 1 2/m 1 | 5.3; 9.182; 10.096 90; 100.05; 90 | 483.779 | Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S. Behavior of 10-A phase at low temperatures Sample: T = 116 K Physics and Chemistry of Minerals, 2007, 34, 23-29 |
| 9010882 | CIF | Al H O2 | P b n m | 4.374; 9.39; 2.833 90; 90; 90 | 116.357 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 2.0 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010883 | CIF | Al H O2 | P b n m | 4.354; 9.369; 2.8281 90; 90; 90 | 115.366 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 3.41 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010884 | CIF | Al H O2 | P b n m | 4.335; 9.34; 2.82 90; 90; 90 | 114.179 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 4.89 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010885 | CIF | Al H O2 | P b n m | 4.328; 9.336; 2.818 90; 90; 90 | 113.865 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 5.71 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010886 | CIF | Al H O2 | P b n m | 4.315; 9.32; 2.812 90; 90; 90 | 113.087 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 7.1 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010887 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.2429; 8.8171; 5.1894 90; 90; 90 | 834.712 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 20 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010888 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4588; 8.9638; 5.2848 90; 90; 90 | 874.428 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,200 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010889 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4517; 8.9612; 5.2797 90; 90; 90 | 872.995 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,175 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010890 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.445; 8.9589; 5.2749 90; 90; 90 | 871.661 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,150 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010891 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4378; 8.9555; 5.2711 90; 90; 90 | 870.363 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,125 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010892 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4314; 8.952; 5.2674 90; 90; 90 | 869.11 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,100 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010893 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4244; 8.9481; 5.2639 90; 90; 90 | 867.824 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,075 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010894 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4197; 8.9449; 5.2609 90; 90; 90 | 866.798 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,050 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010895 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4125; 8.9408; 5.2577 90; 90; 90 | 865.536 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,025 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010896 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4047; 8.9366; 5.2543 90; 90; 90 | 864.203 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,000 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010897 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.3995; 8.9329; 5.2519 90; 90; 90 | 863.207 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 975 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010898 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.2513; 8.8274; 5.1929 90; 90; 90 | 836.636 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 150 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010899 | CIF | Ca D2 O2 | P -3 m 1 | 3.5717; 3.57; 4.8743 90; 90; 120 | 53.825 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .07 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010900 | CIF | Ca D2 O2 | P -3 m 1 | 3.5692; 3.5692; 4.8758 90; 90; 120 | 53.792 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .15 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010901 | CIF | Ca D2 O2 | P -3 m 1 | 3.5592; 3.5592; 4.8155 90; 90; 120 | 52.83 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .78 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010902 | CIF | Ca D2 O2 | P -3 m 1 | 3.5462; 3.5462; 4.7428 90; 90; 120 | 51.653 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 1.61 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010903 | CIF | Ca D2 O2 | P -3 m 1 | 3.5384; 3.5384; 4.7084 90; 90; 120 | 51.053 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.08 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010904 | CIF | Ca D2 O2 | P -3 m 1 | 3.5341; 3.5341; 4.6861 90; 90; 120 | 50.687 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.35 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010905 | CIF | Ca D2 O2 | P -3 m 1 | 3.5317; 3.5317; 4.6775 90; 90; 120 | 50.526 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.44 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010906 | CIF | Ca D2 O2 | P -3 m 1 | 3.5175; 3.5175; 4.6186 90; 90; 120 | 49.489 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 3.40 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010907 | CIF | Ca D2 O2 | P -3 m 1 | 3.5002; 3.5002; 4.5646 90; 90; 120 | 48.431 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 4.53 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010908 | CIF | Al0.05 Mg0.99 O2.985 Si0.96 | P b n m | 4.7785; 4.9326; 6.9059 90; 90; 90 | 162.775 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.05 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010909 | CIF | Al0.1 Mg0.97 O2.979 Si0.93 | P b n m | 4.7769; 4.9336; 6.9085 90; 90; 90 | 162.815 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.10 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010910 | CIF | Al0.05 Mg0.975 O3 Si0.975 | P b n m | 4.7783; 4.9327; 6.9051 90; 90; 90 | 162.753 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.05 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010911 | CIF | Al0.1 Mg0.95 O3 Si0.95 | P b n m | 4.7767; 4.9342; 6.913 90; 90; 90 | 162.934 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.10 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010912 | CIF | Fe O3 Ti | R -3 :H | 5.0881; 5.0881; 14.091 90; 90; 120 | 315.925 | Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 1 atm Physics and Chemistry of Minerals, 2007, 34, 307-318 |
| 9010913 | CIF | Fe O3 Ti | R -3 :H | 5.0678; 5.0678; 13.9956 90; 90; 120 | 311.287 | Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 3.6 Gpa Physics and Chemistry of Minerals, 2007, 34, 307-318 |
| 9010914 | CIF | Fe O3 Ti | R -3 :H | 5.0567; 5.0567; 13.8892 90; 90; 120 | 307.569 | Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 5.3 GPa Physics and Chemistry of Minerals, 2007, 34, 307-318 |
| 9010915 | CIF | Fe O3 Ti | R -3 :H | 5.0398; 5.0398; 13.7968 90; 90; 120 | 303.484 | Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 8.2 GPa Physics and Chemistry of Minerals, 2007, 34, 307-318 |
| 9010916 | CIF | Bi2 Pb S4 | P n a m | 11.8021; 14.569; 4.0758 90; 90; 90 | 700.813 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010917 | CIF | Bi2 Pb S4 | P n a m | 11.7854; 14.5531; 4.069 90; 90; 90 | 697.891 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .16 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010918 | CIF | Bi2 Pb S4 | P n a m | 11.7253; 14.485; 4.0606 90; 90; 90 | 689.656 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .60 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010919 | CIF | Bi2 Pb S4 | P n a m | 11.6682; 14.435; 4.0424 90; 90; 90 | 680.863 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 1.39 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010920 | CIF | Bi2 Pb S4 | P n a m | 11.5609; 14.2968; 4.01 90; 90; 90 | 662.788 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 2.97 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010921 | CIF | Bi2 Pb S4 | P n a m | 11.4902; 14.2045; 3.9895 90; 90; 90 | 651.136 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.15 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010922 | CIF | Bi2 Pb S4 | P n a m | 11.4828; 14.1434; 3.9787 90; 90; 90 | 646.164 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.78 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010923 | CIF | Bi2 Pb S4 | P n a m | 11.3949; 14.0654; 3.9591 90; 90; 90 | 634.54 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 6.06 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010924 | CIF | Bi2 Pb S4 | P n a m | 11.2963; 13.9073; 3.9266 90; 90; 90 | 616.873 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.65 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010925 | CIF | Bi2 Pb S4 | P n a m | 11.2863; 13.8907; 3.9233 90; 90; 90 | 615.074 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.92 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010926 | CIF | Al1.98 Be Cr0.02 O4 | P n m a | 9.4082; 5.479; 4.4288 90; 90; 90 | 228.294 | Weber, S. U.; Grodzicki, M.; Lottermoser, W.; Redhammer, G. J.; Tippelt, G.; Ponahlo, J.; Amthauer, G. 57Fe Mossbauer spectroscopy, X-ray single-crystal diffractometry, and electronic structure calculations on natural alexandrite Note: changed O1(z) from .788822 to .78822 Physics and Chemistry of Minerals, 2007, 34, 507-515 |
| 9010927 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.563; 8.571; 5.269 90; 110.273; 90 | 405.117 | Bianchi, R.; Forni, A.; Camara, F.; Oberti, R.; Ohashi, H. Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions Physics and Chemistry of Minerals, 2007, 34, 519-527 |
| 9010928 | CIF | C Ba O3 | P m c n | 5.3103; 8.9122; 6.4365 90; 90; 90 | 304.617 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 25 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010929 | CIF | C Ba O3 | P m c n | 5.314; 8.9146; 6.4642 90; 90; 90 | 306.223 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 93 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010930 | CIF | C Ba O3 | P m c n | 5.319; 8.9189; 6.5019 90; 90; 90 | 308.448 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 196 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010931 | CIF | C Ba O3 | P m c n | 5.3226; 8.9212; 6.5374 90; 90; 90 | 310.422 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 298 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010932 | CIF | C Ba O3 | P m c n | 5.3264; 8.9247; 6.5751 90; 90; 90 | 312.557 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 401 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010933 | CIF | C Ba O3 | P m c n | 5.3293; 8.9275; 6.6076 90; 90; 90 | 314.372 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 486 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010934 | CIF | C Ba O3 | P m c n | 5.3322; 8.931; 6.6537 90; 90; 90 | 316.862 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 606 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010935 | CIF | C Ba O3 | P m c n | 5.3336; 8.9354; 6.6877 90; 90; 90 | 318.721 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 691 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010936 | CIF | C Ba O3 | P m c n | 5.3337; 8.9361; 6.6949 90; 90; 90 | 319.096 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 708 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010937 | CIF | C Ba O3 | P m c n | 5.3338; 8.9403; 6.7252 90; 90; 90 | 320.696 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 777 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010938 | CIF | C Ba O3 | P m c n | 5.3333; 8.9417; 6.7339 90; 90; 90 | 321.131 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 794 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010939 | CIF | Fe3 O4 | F d -3 m :2 | 8.395; 8.395; 8.395 90; 90; 90 | 591.646 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 0.0001 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010940 | CIF | Fe3 O4 | F d -3 m :2 | 8.3198; 8.3198; 8.3198 90; 90; 90 | 575.889 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 4.99 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010941 | CIF | Fe3 O4 | F d -3 m :2 | 8.2634; 8.2634; 8.2634 90; 90; 90 | 564.256 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 9.21 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010942 | CIF | Al D0.744 H0.256 O2 | P 21 n m | 4.71236; 4.2311; 2.8289 90; 90; 90 | 56.404 | Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A. Neutron diffraction study of aluminous hydroxide d-AlOOD Physics and Chemistry of Minerals, 2007, 34, 657-661 |
| 9010943 | CIF | F3 Mg Na | P b n m | 5.3622; 5.4885; 7.6694 90; 90; 90 | 225.714 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 300 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010944 | CIF | F3 Mg Na | P b n m | 5.358; 5.4874; 7.6642 90; 90; 90 | 225.339 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 275 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010945 | CIF | F3 Mg Na | P b n m | 5.3535; 5.4858; 7.6596 90; 90; 90 | 224.949 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 250 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010946 | CIF | F3 Mg Na | P b n m | 5.3494; 5.4846; 7.6557 90; 90; 90 | 224.613 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 225 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010947 | CIF | F3 Mg Na | P b n m | 5.3453; 5.4835; 7.6507 90; 90; 90 | 224.249 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 200 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010948 | CIF | F3 Mg Na | P b n m | 5.3416; 5.4826; 7.6475 90; 90; 90 | 223.964 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 175 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010949 | CIF | F3 Mg Na | P b n m | 5.3382; 5.4818; 7.6436 90; 90; 90 | 223.674 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 150 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010950 | CIF | F3 Mg Na | P b n m | 5.3353; 5.4814; 7.6405 90; 90; 90 | 223.446 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 125 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010951 | CIF | F3 Mg Na | P b n m | 5.3325; 5.4813; 7.6375 90; 90; 90 | 223.237 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 100 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010952 | CIF | F3 Mg Na | P b n m | 5.3308; 5.4814; 7.6352 90; 90; 90 | 223.102 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 75 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010953 | CIF | F3 Mg Na | P b n m | 5.3294; 5.4813; 7.6338 90; 90; 90 | 222.999 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 50 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010954 | CIF | F3 Mg Na | P b n m | 5.3292; 5.4813; 7.6336 90; 90; 90 | 222.985 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 25 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010955 | CIF | F3 Mg Na | P b n m | 5.3287; 5.4811; 7.6335 90; 90; 90 | 222.953 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 3.6 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010956 | CIF | Al0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.175; 8.896; 12.45 90; 99.69; 90 | 564.981 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010957 | CIF | Al0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.181; 8.945; 12.34 90; 99.62; 90 | 563.844 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010958 | CIF | Al0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.171; 8.957; 9.74 90; 96.1; 90 | 448.57 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont-300 Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010959 | CIF | Al0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.191; 8.976; 11.32 90; 100.56; 90 | 518.516 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont-300 Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010960 | CIF | Al2.126 Ca1.113 Ce0.349 Fe0.238 Gd0.018 H La0.202 Mg0.661 Nd0.197 O13 Pr0.059 Si3 Sm0.035 | P 1 21/m 1 | 8.899; 5.6836; 10.095 90; 114.729; 90 | 463.766 | Hoshino, M.; Kimata, M.; Nishida, N.; Shimizu, M. Crystal chemical significance of chemical zoning in dissakisite-(Ce) Physics and Chemistry of Minerals, 2008, 35, 59-70 |
| 9010961 | CIF | Ca O3 Pt | C m c m | 3.12607; 9.91983; 7.35059 90; 90; 90 | 227.942 | Ohgushi, K.; Matsushita, Y.; Miyajima, N.; Katsuya, Y.; Tanaka, M.; Izumi, F.; Gotou, H.; Ueda, Y.; Yagi, T. CaPtO3 as a novel post-perovskite oxide Physics and Chemistry of Minerals, 2008, 35, 189-195 |
| 9010962 | CIF | D22 Mg O15 S | P -1 | 6.7508; 6.8146; 17.2924 88.118; 89.481; 62.6891 | 706.446 | Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 250 K Physics and Chemistry of Minerals, 2008, 35, 207-221 |
| 9010963 | CIF | D22 Mg O15 S | P -1 | 6.7275; 6.7814; 17.318 88.206; 89.447; 62.608 | 701.142 | Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 4.2 K Physics and Chemistry of Minerals, 2008, 35, 207-221 |
| 9010964 | CIF | Al H3 O3 | P 1 21/n 1 | 5.096; 8.729; 9.489 90; 90.26; 90 | 422.095 | Balan, E.; Blanchard, M.; Hochepied, J.-F.; Lazzeri, M. Surface modes in the infrared spectrum of hydrous minerals: the OH stretching modes of bayerite Locality: synthetic Physics and Chemistry of Minerals, 2008, 35, 279-285 |
| 9010965 | CIF | As2 Fe3 H16 O16 | C 1 2/m 1 | 10.25; 13.48; 4.71 90; 103.83; 90 | 631.914 | Mori, H.; Ito, T. The structure of vivianite and symplesite Acta Crystallographica, 1950, 3, 1-6 |
| 9010966 | CIF | Fe3 H16 O16 P2 | C 1 2/m 1 | 10.08; 13.43; 4.7 90; 104.5; 90 | 615.993 | Mori, H.; Ito, T. The structure of vivianite and symplesite Acta Crystallographica, 1950, 3, 1-6 |
| 9010967 | CIF | Co | P 63/m m c | 2.5074; 2.5074; 4.0699 90; 90; 120 | 22.16 | Taylor, A.; Floyd, R. W. Precision measurements of lattice parameters of non-cubic crystals Sample: at T < 450 C Acta Crystallographica, 1950, 3, 285-289 |
| 9010968 | CIF | Co | F m -3 m | 3.5442; 3.5442; 3.5442 90; 90; 90 | 44.52 | Taylor, A.; Floyd, R. W. Precision measurements of lattice parameters of non-cubic crystals Sample: at T > 450 C Acta Crystallographica, 1950, 3, 285-289 |
| 9010969 | CIF | Ce O4 P | P 62 2 2 | 7.055; 7.055; 6.439 90; 90; 120 | 277.551 | Mooney, R. C. L. X-ray diffraction study of cerous phosphate and related crystals I. Hexagonal modification Acta Crystallographica, 1950, 3, 337-340 |
| 9010971 | CIF | C K O3 | P 1 21/a 1 | 15.11; 5.67; 3.71 90; 103.75; 90 | 308.741 | Nitta, I.; Tomiie, Y.; Koo, C. H. The crystal structure of potassium bicarbonate, KHCO3 Acta Crystallographica, 1952, 5, 292-292 |
| 9010972 | CIF | O2 S | A e a 2 | 6.07; 5.94; 6.14 90; 90; 90 | 221.383 | Post, B.; Schwartz, R. S.; Fankuchen, I. The crystal structure of sulfur dioxide Sample: T = -130 C Acta Crystallographica, 1952, 5, 372-374 |
| 9010973 | CIF | Ca2 O5 Si | P b c a | 9.34; 9.22; 10.61 90; 90; 90 | 913.678 | Heller, L. The structure of dicalcium silicate alpha-hydrate Acta Crystallographica, 1952, 5, 724-728 |
| 9010974 | CIF | As S | P 1 21/n 1 | 9.27; 13.5; 6.56 90; 106.62; 90 | 786.654 | Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of realgar locality: Saimoko, Japan Acta Crystallographica, 1952, 5, 775-782 |
| 9010975 | CIF | Cl H11 Mg2 O7 | P -1 | 8.65; 6.27; 7.43 101.97; 104; 73.18 | 370.154 | de Wolff, P. M.; Walter-Levy L The crystal structure of Mg2(OH)3(Cl,Br)*4H2O Acta Crystallographica, 1953, 6, 40-44 |
| 9010976 | CIF | Se8 | P 1 21/a 1 | 12.85; 8.07; 9.31 90; 93.13; 90 | 964.002 | Marsh, R. E.; Pauling, L.; McCullough, J. D. The crystal structure of beta-selenium Note: structure known as beta phase Note: cell parameters taken from Acta Crystallographica 5 (1952) 236-246 Acta Crystallographica, 1953, 6, 71-75 |
| 9010977 | CIF | Fe3 H6 O11 P2 | P c m b | 8.73; 10.152; 9.57 90; 90; 90 | 848.16 | Eversheim, P.; Kleber, W. Morphologie und struktur des reddingits, P2O5*3FeO*3H2O Note: z(FeII) adjusted to match symmetry constraint Acta Crystallographica, 1953, 6, 215-216 |
| 9010980 | CIF | Al2 Ba O8 Si2 | P n a m | 9.076; 9.583; 8.578 90; 90; 90 | 746.074 | Smith, J. V. The crystal structure of paracelsian, BaAl2Si2O8 Acta Crystallographica, 1953, 6, 613-620 |
| 9010981 | CIF | C K O3 | P 1 21/a 1 | 15.176; 5.63; 3.708 90; 104.52; 90 | 306.696 | Nitta, I.; Tomiie, Y.; Koo, C. H. On the relation among the results of various investigations on potassium bicarbonate, KHCO3 Acta Crystallographica, 1954, 7, 140-141 |
| 9010982 | CIF | O3 S | P 1 21/c 1 | 6.2; 4.06; 9.31 90; 109.83; 90 | 220.455 | Westrik, R.; MacGillavry, C. H. The crystal structure of the asbestos-like form of sulphur trioxide Acta Crystallographica, 1954, 7, 764-767 |
| 9010983 | CIF | C2 H2 O8 Pb3 | P 3 1 m | 9.06; 9.06; 8.27 90; 90; 120 | 587.885 | Cowley, J. M. Electron-diffraction study of the structure of basic lead carbonate, 2PbCO3*Pb(OH)2 Acta Crystallographica, 1956, 9, 391-396 |
| 9010984 | CIF | Y | P 63/m m c | 3.6474; 3.6474; 5.7306 90; 90; 120 | 66.023 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010985 | CIF | Sc | P 63/m m c | 3.309; 3.309; 5.2733 90; 90; 120 | 50.004 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.6% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010986 | CIF | La | P 63/m m c | 3.77; 3.77; 12.159 90; 90; 120 | 149.662 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010987 | CIF | Ce | F m -3 m | 5.1612; 5.1612; 5.1612 90; 90; 90 | 137.484 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010988 | CIF | Pr | P 63/m m c | 3.6725; 3.6725; 11.8354 90; 90; 120 | 138.241 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010989 | CIF | Nd | P 63/m m c | 3.6579; 3.6579; 11.7992 90; 90; 120 | 136.725 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010990 | CIF | Eu | I m -3 m | 4.606; 4.606; 4.606 90; 90; 90 | 97.717 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 98-99% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010991 | CIF | Gd | P 63/m m c | 3.636; 3.636; 5.7826 90; 90; 120 | 66.207 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.7% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010992 | CIF | Tb | P 63/m m c | 3.601; 3.601; 5.6936 90; 90; 120 | 63.939 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010993 | CIF | Dy | P 63/m m c | 3.5903; 3.5903; 5.6475 90; 90; 120 | 63.045 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010994 | CIF | Ho | P 63/m m c | 3.5773; 3.5773; 5.6158 90; 90; 120 | 62.238 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010995 | CIF | Er | P 63/m m c | 3.5588; 3.5588; 5.5874 90; 90; 120 | 61.284 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010996 | CIF | Tm | P 63/m m c | 3.5375; 3.5375; 5.5546 90; 90; 120 | 60.197 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010997 | CIF | Yb | F m -3 m | 5.4862; 5.4862; 5.4862 90; 90; 90 | 165.126 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010998 | CIF | Lu | P 63/m m c | 3.5031; 3.5031; 5.5509 90; 90; 120 | 58.993 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010999 | CIF | Sm | P 63/m m c | 3.621; 3.621; 26.25 90; 90; 120 | 298.069 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9011000 | CIF | Na | P 63/m m c | 3.767; 3.767; 6.154 90; 90; 120 | 75.627 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011001 | CIF | Na | I m -3 m | 4.225; 4.225; 4.225 90; 90; 90 | 75.419 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 5 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011002 | CIF | Na | I m -3 m | 4.235; 4.235; 4.235 90; 90; 90 | 75.956 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011003 | CIF | Li | P 63/m m c | 3.111; 3.111; 5.093 90; 90; 120 | 42.688 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011004 | CIF | Li | I m -3 m | 3.491; 3.491; 3.491 90; 90; 90 | 42.545 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011005 | CIF | K | I m -3 m | 5.225; 5.225; 5.225 90; 90; 90 | 142.646 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011006 | CIF | K | I m -3 m | 5.236; 5.236; 5.236 90; 90; 90 | 143.549 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 66 K Acta Crystallographica, 1956, 9, 671-677 |
| 9011007 | CIF | K | I m -3 m | 5.247; 5.247; 5.247 90; 90; 90 | 144.455 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011008 | CIF | Rb | I m -3 m | 5.585; 5.585; 5.585 90; 90; 90 | 174.209 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011009 | CIF | Rb | I m -3 m | 5.605; 5.605; 5.605 90; 90; 90 | 176.087 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011010 | CIF | Cs | I m -3 m | 6.045; 6.045; 6.045 90; 90; 90 | 220.897 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011011 | CIF | Cs | I m -3 m | 6.067; 6.067; 6.067 90; 90; 90 | 223.317 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011012 | CIF | Cu Fe2 O4 | I 41/a m d :2 | 5.8; 5.8; 8.73 90; 90; 90 | 293.677 | Prince, E.; Treuting, R. G. The structure of tetragonal copper ferrite Note: cell extrapolated from tetrahedra description Acta Crystallographica, 1956, 9, 1025-1028 |
| 9011013 | CIF | B2 H6 Mg O7 | P 42/n :1 | 7.62; 7.62; 8.19 90; 90; 90 | 475.547 | Paton, F.; MacDonald, S. G. G. The crystal structure of pinnoite Acta Crystallographica, 1957, 10, 653-656 |
| 9011014 | CIF | H2 O3 V | I 1 2/c 1 | 8.8; 3.95; 5.96 90; 90.67; 90 | 207.155 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Note: x(OH2) corrected Acta Crystallographica, 1958, 11, 56-58 |
| 9011015 | CIF | O5 V2 | C 1 2/m 1 | 12.17; 2.99; 4.83 90; 98.25; 90 | 173.937 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica, 1958, 11, 56-58 |
| 9011016 | CIF | O8 V3 | C 1 2/m 1 | 19.64; 2.99; 4.83 90; 103.92; 90 | 275.305 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica, 1958, 11, 56-58 |
| 9011017 | CIF | H K O4 S | P b c a | 8.4; 9.79; 18.93 90; 90; 90 | 1556.73 | Loopstra, L. H.; MacGillavry, V. H. The crystal structure of KHSO4 (mercallite) Acta Crystallographica, 1958, 11, 349-354 |
| 9011018 | CIF | H8 Na2 O12 S2 Zn | P 1 21/a 1 | 11.05; 8.23; 5.54 90; 100.58; 90 | 495.251 | Giglio, M. Die kristallstruktur von Na2Zn(SO4)2*4H2O (Zn-blodit) Acta Crystallographica, 1958, 11, 789-794 |
| 9011019 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.82; 5.82; 5.82 90; 90; 90 | 197.137 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: pure sample Acta Crystallographica, 1959, 12, 46-54 |
| 9011020 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.832; 5.832; 5.832 90; 90; 90 | 198.359 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: solid solution extrapolation Acta Crystallographica, 1959, 12, 46-54 |
| 9011021 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.887; 5.887; 5.887 90; 90; 90 | 204.024 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 300 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011022 | CIF | Ag Bi Se2 | R -3 m :R | 7.022; 7.022; 7.022 34.5; 34.5; 34.5 | 99.098 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 240 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011023 | CIF | Ag Bi Se2 | P -3 m 1 | 4.18; 4.18; 19.67 90; 90; 120 | 297.637 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica, 1959, 12, 46-54 |
| 9011024 | CIF | Ag Bi S2 | P -3 m 1 | 4.07; 4.07; 19.06 90; 90; 120 | 273.428 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011025 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.648; 5.648; 5.648 90; 90; 90 | 180.171 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica, 1959, 12, 46-54 |
| 9011026 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.682; 5.682; 5.682 90; 90; 90 | 183.444 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 200 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011027 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.693; 5.693; 5.693 90; 90; 90 | 184.512 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 243 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011028 | CIF | Ag0.5 Sb0.5 Se | F m -3 m | 5.786; 5.786; 5.786 90; 90; 90 | 193.703 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011029 | CIF | Ag0.5 S Sb0.5 | F m -3 m | 5.647; 5.647; 5.647 90; 90; 90 | 180.075 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011030 | CIF | Ag0.5 Sb0.5 Te | F m -3 m | 6.078; 6.078; 6.078 90; 90; 90 | 224.534 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011031 | CIF | Ag0.5 Bi0.5 Te | F m -3 m | 6.155; 6.155; 6.155 90; 90; 90 | 233.176 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011033 | CIF | Ca | F m -3 m | 5.5884; 5.5884; 5.5884 90; 90; 90 | 174.527 | Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 26 C Acta Crystallographica, 1959, 12, 419-420 |
| 9011034 | CIF | Ca | I m -3 m | 4.48; 4.48; 4.48 90; 90; 90 | 89.915 | Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 467 C Acta Crystallographica, 1959, 12, 419-420 |
| 9011035 | CIF | Al2 Ca O8 Si2 | P 63/m c m | 5.1; 5.1; 14.72 90; 90; 120 | 331.573 | Takeuchi, Y.; Donnay, G. The crystal structure of hexagonal CaAl2Si2O8 Acta Crystallographica, 1959, 12, 465-470 |
| 9011036 | CIF | B | R -3 m :H | 4.908; 4.908; 12.567 90; 90; 120 | 262.163 | Decker, B. F.; Kasper, J. S. The crystal structure of a simple rhombohedral form of boron Locality: synthetic Acta Crystallographica, 1959, 12, 503-506 |
| 9011037 | CIF | Li Mn O4 P | P m n b | 6.1; 10.46; 4.744 90; 90; 90 | 302.696 | Geller, S.; Durand, J. L. Refinement of the structure of LiMnPO4 Acta Crystallographica, 1960, 13, 325-331 |
| 9011038 | CIF | Fe H6 O6 Sn | P n -3 m :2 | 7.79; 7.79; 7.79 90; 90; 90 | 472.729 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011039 | CIF | H6 Mn O6 Sn | P n -3 m :2 | 7.88; 7.88; 7.88 90; 90; 90 | 489.304 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011040 | CIF | Co H6 O6 Sn | P n -3 m :2 | 7.78; 7.78; 7.78 90; 90; 90 | 470.911 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011041 | CIF | H6 Mg O6 Sn | P n -3 m :2 | 7.77; 7.77; 7.77 90; 90; 90 | 469.097 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011042 | CIF | Ca H6 O6 Sn | P n -3 m :2 | 8.13; 8.13; 8.13 90; 90; 90 | 537.368 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011043 | CIF | Ca4 H2 O11 Si3 | P -1 | 10.32; 7.36; 7.04 90; 106.4; 90 | 512.969 | Gard, J. A.; Taylor, H. F. W. The crystal structure of foshagite Acta Crystallographica, 1960, 13, 785-793 |
| 9011044 | CIF | Li3 O4 P | P m n b | 6.12; 10.53; 4.93 90; 90; 90 | 317.707 | Zemann, J. Die kristallstruktur von lithiumphosphat, Li3PO4 Acta Crystallographica, 1960, 13, 863-867 |
| 9011045 | CIF | H4 In O6 P | P b c a | 10.36; 8.84; 10.19 90; 90; 90 | 933.225 | Mooney-Slater R C L X-ray diffraction study of indium phosphate dihydrate and isostructural thallic compounds Acta Crystallographica, 1961, 14, 1140-1146 |
| 9011046 | CIF | As9 Pb5 S18 | P -1 | 22.78; 8.33; 7.9 90; 97.4; 90 | 1486.6 | Le Bihan, M. T. Contribution a l'etude structurale des sulfures d'arsenic et de plomb. Structure de la baumhauerite Acta Crystallographica, 1961, 14, 1210-1211 |
| 9011047 | CIF | As13 Pb9 S28 | P 1 21/c 1 | 8.43; 70.9; 7.91 90; 90.25; 90 | 4727.66 | Le Bihan, M. T. Structure de la rathite II. Comparaison entre les differentes structures connues de sulfures d'arsenic et de plomb Acta Crystallographica, 1961, 14, 1211-1212 |
| 9011048 | CIF | C H Na O3 | P 1 21/c 1 | 3.51; 9.71; 8.05 90; 111.85; 90 | 254.651 | Sass, R. L.; Scheuerman, R. F. The crystal structure of sodium bicarbonate Acta Crystallographica, 1962, 15, 77-81 |
| 9011049 | CIF | B4 Li2 O7 | I 41 c d | 9.47; 9.47; 10.26 90; 90; 90 | 920.126 | Krogh-Moe J The crystal structure of lithium diborate, Li2O*2B2O3 Acta Crystallographica, 1962, 15, 190-193 |
| 9011050 | CIF | Ge | F d -3 m :1 | 5.65754; 5.65754; 5.65754 90; 90; 90 | 181.085 | Cooper, A. S. Precise lattice constants of germanium, aluminum, gallium arsenide, uranium, sulphur, quartz and sapphire Sample: at T = 24.6 C Acta Crystallographica, 1962, 15, 578-582 |
| 9011051 | CIF | Pd17 Se15 | P m -3 m | 10.606; 10.606; 10.606 90; 90; 90 | 1193.04 | Geller, S. The crystal structure of Pd17Se15 Sample: Pm3m refinement Acta Crystallographica, 1962, 15, 713-721 |
| 9011052 | CIF | Pd17 Se15 | P -4 3 m | 10.606; 10.606; 10.606 90; 90; 90 | 1193.04 | Geller, S. The crystal structure of Pd17Se15 Sample: P-43m refinement Acta Crystallographica, 1962, 15, 713-721 |
| 9011053 | CIF | Pd17 Se15 | P 4 3 2 | 10.606; 10.606; 10.606 90; 90; 90 | 1193.04 | Geller, S. The crystal structure of Pd17Se15 Sample: P432 refinement Acta Crystallographica, 1962, 15, 713-721 |
| 9011054 | CIF | B H O2 | P -4 3 n | 8.886; 8.886; 8.886 90; 90; 90 | 701.647 | Zachariasen, W. H. The crystal structure of cubic metaboric acid Acta Crystallographica, 1963, 16, 380-384 |
| 9011055 | CIF | Cu1.25 Fe0.25 S | R 3 m :R | 6.7; 6.7; 6.7 33.53; 33.53; 33.53 | 81.736 | Morimoto, N. Structures of two polymorphic forms of Cu5FeS4 Sample: metastable, twin process Acta Crystallographica, 1964, 17, 351-360 |
| 9011056 | CIF | Si | I a -3 | 6.636; 6.636; 6.636 90; 90; 90 | 292.226 | Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica, 1964, 17, 752-755 |
| 9011057 | CIF | Ge | P 43 21 2 | 5.93; 5.93; 6.98 90; 90; 90 | 245.451 | Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica, 1964, 17, 752-755 |
| 9011058 | CIF | F6 Na2 Si | P 3 2 1 | 8.859; 8.859; 5.038 90; 90; 120 | 342.419 | Zalkin, A.; Forrester, J. D.; Templeton, D. H. The crystal structure of sodium fluorosilicate Acta Crystallographica, 1964, 17, 1408-1412 |
| 9011059 | CIF | O3 S | P 21 n b | 5.13; 10.82; 12.4 90; 90; 90 | 688.282 | Pascard, R.; Pascard-Billy C Structure precise de l'anhydride sulfurique Acta Crystallographica, 1965, 18, 830-834 |
| 9011060 | CIF | As Cu S | P n a 21 | 11.35; 5.456; 3.749 90; 90; 90 | 232.159 | Craig, D. C.; Stephenson, N. C. The crystal structure of lautite, CuAsS Acta Crystallographica, 1965, 19, 543-547 |
| 9011061 | CIF | C5 H4 N4 O3 | P 1 21/a 1 | 14.464; 7.403; 6.208 90; 65.1; 90 | 602.943 | Ringertz, H. The molecular and crystal structure of uric acid Acta Crystallographica, 1966, 20, 397-403 |
| 9011062 | CIF | D12 Ni O10 S | P 41 21 2 | 6.79; 6.79; 18.305 90; 90; 90 | 843.936 | O'Connor B H; Dale, D. H. A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic Acta Crystallographica, 1966, 21, 705-709 |
| 9011063 | CIF | O3 S | P 21 n b | 5.191; 10.82; 12.384 90; 90; 90 | 695.567 | McDonald, W. S.; Cruickshank, D. W. J. A refinement of the structure of S3O9 Acta Crystallographica, 1967, 22, 48-51 |
| 9011064 | CIF | Al H24 Na O20 S2 | P a -3 | 12.213; 12.213; 12.213 90; 90; 90 | 1821.66 | Cromer, D. T.; Kay, M. I.; Larson, A. C. Refinement of the alum structures. II. X-ray and neutron diffraction of NaAl(SO4)2*12H2O, gamma alum Locality: synthetic Acta Crystallographica, 1967, 22, 182-187 |
| 9011066 | CIF | C7 H4 O | P 1 21/a 1 | 15.81; 3.942; 7.895 90; 102.72; 90 | 479.964 | Prakash, A. Refinement of the crystal structure of anthraquinone Acta Crystallographica, 1967, 22, 439-440 |
| 9011067 | CIF | Fe6.3 K1.8 Mn0.7 Na1.2 Nb0.2 O31 Si8 Sn0.1 Ti1.6 Zr0.1 | A -1 | 5.36; 11.76; 21.07999 85.13; 90; 103.22 | 1288.61 | Woodrow, P. J. The crystal structure of astrophyllite Acta Crystallographica, 1967, 22, 673-678 |
| 9011068 | CIF | Mn | I -4 3 m | 8.9125; 8.9125; 8.9125 90; 90; 90 | 707.944 | Gazzara, C. P.; Middleton, R. M.; Weiss, R. J.; Hall, E. O. A refinement of the parameters of alpha manganese Localilty: synthetic Sample: at T = 298K Acta Crystallographica, 1967, 22, 859-862 |
| 9011070 | CIF | B2 H6 Mg O7 | P 42 | 7.62; 7.62; 8.19 90; 90; 90 | 475.547 | Krogh-Moe J A note on the structure of pinnoite Acta Crystallographica, 1967, 23, 500-501 |
| 9011071 | CIF | O4 Ta Y | P 1 2/a 1 | 5.292; 5.451; 5.11 90; 96.44; 90 | 146.476 | Wolten, G. M. The structure of the M'-phase of YTaO4, a third fergusonite polymorph Acta Crystallographica, 1967, 23, 939-944 |
| 9011072 | CIF | C6 D6 Fe K4 N6 O3 | A 1 2/a 1 | 9.415; 17.006; 9.382 90; 90.03; 90 | 1502.17 | Taylor, J. C.; Mueller, M. H.; Hitterman, R. L. A neutron diffraction study of ferroelectric KFCT, K4Fe(CN)6*3D2O, above the Curie temperature Locality: synthetic Acta Crystallographica, Section A, 1970, 26, 559-567 |
| 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 |
| 9011078 | CIF | H12 Ni O10 S | P 41 21 2 | 6.782; 6.782; 18.274 90; 90; 90 | 840.522 | Rousseau, B.; Maes, S. T.; Lenstra, A. T. H. Systematic intensity errors and model imperfection as the consequence of spectral truncation Acta Crystallographica, Section A, 2000, 56, 300-307 |
| 9011079 | CIF | Cl K O4 | P n m a | 8.7684; 5.6237; 7.2039 90; 90; 90 | 355.23 | Marabello, D.; Bianchi, R.; Gervasio, G.; Cargnoni, F. An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 Locality: synthetic Note: potassium perchlorate T = 120 K Acta Crystallographica, Section A, 2004, 60, 494-501 |
| 9011080 | CIF | Cl2 Hg3 S2 | I 21 3 | 8.949; 8.949; 8.949 90; 90; 90 | 716.677 | Frueh, A. J.; Gray, N. Confirmation and refinement of the structure of Hg3S2Cl2 Acta Crystallographica, Section B, 1968, 24, 156-157 |
| 9011083 | CIF | Al Cl3 H12 O6 | R -3 c :H | 11.827; 11.827; 11.895 90; 90; 120 | 1440.94 | Buchanan, D. R.; Harris, P. M. A neutron and X-ray diffraction investigation of aluminium chloride hexahydrate Locality: synthetic Sample: single crystal X-ray diffraction data Acta Crystallographica, Section B, 1968, 24, 954-960 |
| 9011085 | CIF | Na2 O5 Si2 | P 1 21/a 1 | 12.329; 4.848; 8.133 90; 104.24; 90 | 471.181 | Pant, A. K. A reconsideration of the crystal structure of beta-Na2Si2O5 Acta Crystallographica, Section B, 1968, 24, 1077-1083 |
| 9011086 | CIF | Cl Hg1.5 S | A 2 m m | 4.664; 16.82; 9.081 90; 90; 90 | 712.391 | Durovic, S. The crystal structure of gamma-Hg3S2Cl2 Sample: one-layer structure used for interatomic functions Acta Crystallographica, Section B, 1968, 24, 1661-1670 |
| 9011088 | CIF | Cl Hg1.5 S | P b m m | 9.328; 8.41; 4.5405 90; 90; 90 | 356.195 | Durovic, S. The crystal structure of gamma-Hg3S2Cl2 Sample: superposition structure Acta Crystallographica, Section B, 1968, 24, 1661-1670 |
| 9011089 | CIF | Ga | C 1 2/c 1 | 2.766; 8.053; 3.332 90; 92.02; 90 | 74.173 | Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A. Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase Acta Crystallographica, Section B, 1969, 25, 995-995 |
| 9011090 | CIF | Fe7 O10 Si | P 1 21/m 1 | 21.4; 3.06; 5.88 90; 98; 90 | 381.299 | Smuts, J.; Steyn, J. G. D.; Boeyens, J. C. A. The crystal structure of an iron silicate, iscorite Acta Crystallographica, Section B, 1969, 25, 1251-1255 |
| 9011091 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-4 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011092 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-6 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011093 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-10 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011094 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: Neutron Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011099 | CIF | Cl Fe2 O12 Te4 | P -1 | 8.89; 5.08; 6.63 103.17; 107.08; 77.87 | 275.366 | Dusausoy, Y.; Protas, J. Determination et etude de la structure cristalline de la rodalquilarite, chlorotellurite acide de fer Acta Crystallographica, Section B, 1969, 25, 1551-1558 |
| 9011100 | CIF | C H30 Ca3 Mn O25 S | P 63 | 11.06; 11.06; 10.5 90; 90; 120 | 1112.32 | Granger, M. M.; Protas, J. Determination et etude de la structure cristalline de la jouravskite Ca3MnIV(SO4)(CO3)(OH)*12(H2O) Acta Crystallographica, Section B, 1969, 25, 1943-1951 |
| 9011101 | CIF | B5 H4 N O10 | P 1 21/c 1 | 9.47; 7.63; 11.65 90; 97.08; 90 | 835.365 | Merlino, S.; Sartori, F. The crystal structure of lardellite, NH4B5O7(OH)2*H2O Acta Crystallographica, Section B, 1969, 25, 2264-2270 |
| 9011102 | CIF | C H20 Na2 O13 | C 1 c 1 | 12.83; 9.026; 13.44 90; 123; 90 | 1305.31 | Taga, T. Crystal structure of Na2CO3*10H2O Acta Crystallographica, Section B, 1969, 25, 2656-2657 |
| 9011103 | CIF | Al2 Ca6 H66 O49.68 S3 | P 3 1 c | 11.26; 11.26; 21.48 90; 90; 120 | 2358.53 | Moore, A. E.; Taylor, H. F. W. Crystal structure of ettringite Acta Crystallographica, Section B, 1970, 26, 386-393 |
| 9011104 | CIF | O7 Si2 Yb2 | C 1 2/m 1 | 6.802; 8.875; 4.703 90; 102.12; 90 | 277.581 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011105 | CIF | Er2 O7 Si2 | P 1 1 21/b | 4.683; 5.556; 10.79 90; 90; 96 | 279.204 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011106 | CIF | Gd2 O7 Si2 | P n a 21 | 13.87; 5.073; 8.33 90; 90; 90 | 586.12 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011107 | CIF | Nd2 O7 Si2 | P 21 21 21 | 5.394; 12.95; 8.72 90; 90; 90 | 609.112 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011108 | CIF | Mn | I -4 3 m | 8.911; 8.911; 8.911 90; 90; 90 | 707.586 | Oberteuffer, J. A.; Ibers, J. A. A refinement of the atomic and thermal parameters of alpha-manganese from a single crystal Acta Crystallographica, Section B, 1970, 26, 1499-1504 |
| 9011109 | CIF | B35 | R -3 m :R | 10.17; 10.17; 10.17 65.12; 65.12; 65.12 | 826.857 | Geist, D.; Kloss, R.; Follner, H. Verfeinerung des beta-rhomboedrischen bors Acta Crystallographica, Section B, 1970, 26, 1800-1802 |
| 9011110 | CIF | O9 Te3 U | P a -3 | 11.37; 11.37; 11.37 90; 90; 90 | 1469.88 | Galy, J.; Meunier, G. A propos de la cliffordite UTe3O8. Le Systeme UO3-TeO2 a 700 C. Structure cristalline de UTe3O9 Sample: T = 700 C Acta Crystallographica, Section B, 1971, 27, 608-616 |
| 9011111 | CIF | B2 Ca H12 O10 | C 1 2/c 1 | 16.07999; 6.69; 7.95 90; 104.9; 90 | 826.466 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
| 9011112 | CIF | B2 Ca H12 O10 | P 1 2/c 1 | 8.04; 6.69; 7.95 90; 104.9; 90 | 413.233 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
| 9011113 | CIF | Al Ca2 Fe O5 | I b m 2 | 5.584; 14.6; 5.374 90; 90; 90 | 438.123 | Colville, A. A.; Geller, S. The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced Acta Crystallographica, Section B, 1971, 27, 2311-2315 |
| 9011114 | CIF | C5 H7 N5 O2 | P 1 21/n 1 | 16.51; 11.277; 3.645 90; 96.8; 90 | 673.864 | Thewalt, U.; Bugg, C. E.; Marsh, R. E. The crystal structure of guanine monohydrate Acta Crystallographica, Section B, 1971, 27, 2358-2362 |
| 9011115 | CIF | K2 Mg5 O30 Si12 | P 6/m c c | 10.222; 10.222; 14.152 90; 90; 120 | 1280.62 | Khan, A. A.; Baur, W. H.; Forbes, W. C. Synthetic magnesian merrihueite, dipotassium pentamagnesium dodecasilicate: a tetrahedral magnesiosilicate framework crystal structure Acta Crystallographica, Section B, 1972, 28, 267-272 |
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