Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9007000 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11451; 5.11451; 14.0061 90; 90; 120 | 317.29 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 697 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007001 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11897; 5.11897; 14.0135 90; 90; 120 | 318.011 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 745 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007002 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12327; 5.12327; 14.0202 90; 90; 120 | 318.698 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 794 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007003 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12539; 5.12539; 14.0237 90; 90; 120 | 319.041 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 818 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007004 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12732; 5.12732; 14.0255 90; 90; 120 | 319.323 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 843 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007005 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.1294; 5.1294; 14.0271 90; 90; 120 | 319.618 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 868 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007006 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.13122; 5.13122; 14.0301 90; 90; 120 | 319.914 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007007 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.13336; 5.13336; 14.0327 90; 90; 120 | 320.24 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 918 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007008 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.1353; 5.1353; 14.0372 90; 90; 120 | 320.585 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 945 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007009 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.13927; 5.13927; 14.0457 90; 90; 120 | 321.275 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 994 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007010 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.1322; 5.1322; 14.0317 90; 90; 120 | 320.072 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007011 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12512; 5.12512; 14.0236 90; 90; 120 | 319.006 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 793 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007012 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11249; 5.11249; 14.0019 90; 90; 120 | 316.944 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 592 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007013 | CIF | C2 H2 Cu3 O8 | P 1 21/c 1 | 5.011; 5.85; 10.353 90; 92.41; 90 | 303.223 | Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B. The charge density distribution and antiferromagnetic properties of azurite Cu3[CO3]2(OH)2 Note: O1 x-coordinate altered Physics and Chemistry of Minerals, 2001, 28, 498-507 |
| 9007014 | CIF | Al9 Ca3 Cl3 K3.36 Na5.64 O42 S1.5 Si9 | P 63 | 22.161; 22.161; 5.358 90; 90; 120 | 2278.83 | Bonaccorsi, E.; Merlino, S.; Pasero, M.; Macedonio, G. Microsommite: crystal chemistry, phase transitions, Ising model and Monte Carlo simulations Physics and Chemistry of Minerals, 2001, 28, 509-522 |
| 9007015 | CIF | Fe2.88 H5.83 K0.81 O13.64 S2 | R -3 m :H | 7.311; 7.311; 17.175 90; 90; 120 | 795.025 | Becker, U.; Gasharova, B. AFM observations and simulations of jarosite growth at the molecular scale: probing the basis for the incorporation of foreign ions into jarosite as a storage mineral Physics and Chemistry of Minerals, 2001, 28, 545-556 |
| 9007016 | CIF | Mg O3 Si | C 1 2/c 1 | 9.869; 9.059; 5.334 90; 109.91; 90 | 448.373 | Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E. Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972 Physics and Chemistry of Minerals, 2001, 28, 591-599 |
| 9007017 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.09117; 8.09117; 8.09117 90; 90; 90 | 529.705 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007018 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.08843; 8.08843; 8.08843 90; 90; 90 | 529.167 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.3 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007019 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.08318; 8.08318; 8.08318 90; 90; 90 | 528.137 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007020 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.07922; 8.07922; 8.07922 90; 90; 90 | 527.361 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007021 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.07098; 8.07098; 8.07098 90; 90; 90 | 525.749 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007022 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0629; 8.0629; 8.0629 90; 90; 90 | 524.172 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 2.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007023 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0532; 8.0532; 8.0532 90; 90; 90 | 522.282 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 3.1 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007024 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0334; 8.0334; 8.0334 90; 90; 90 | 518.44 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007025 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.01869; 8.01869; 8.01869 90; 90; 90 | 515.597 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 6.1 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007026 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.99606; 7.99606; 7.99606 90; 90; 90 | 511.244 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 8.3 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007027 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.97037; 7.97037; 7.97037 90; 90; 90 | 506.332 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 10.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007028 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.95609; 7.95609; 7.95609 90; 90; 90 | 503.615 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 12.4 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007029 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.94532; 7.94532; 7.94532 90; 90; 90 | 501.573 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 13.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007030 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.9364; 7.9364; 7.9364 90; 90; 90 | 499.886 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 14.5 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007031 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.92472; 7.92472; 7.92472 90; 90; 90 | 497.682 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 15.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007032 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.91769; 7.91769; 7.91769 90; 90; 90 | 496.359 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 16.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007033 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.909; 7.909; 7.909 90; 90; 90 | 494.726 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 17.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007034 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.9035; 7.9035; 7.9035 90; 90; 90 | 493.695 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 18.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007035 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8909; 7.8909; 7.8909 90; 90; 90 | 491.337 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 19.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007036 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8837; 7.8837; 7.8837 90; 90; 90 | 489.993 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.0 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007037 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8769; 7.8769; 7.8769 90; 90; 90 | 488.727 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007038 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8629; 7.8629; 7.8629 90; 90; 90 | 486.125 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 23.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007039 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8523; 7.8523; 7.8523 90; 90; 90 | 484.162 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 25.4 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007040 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8389; 7.8389; 7.8389 90; 90; 90 | 481.687 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 27.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007041 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8231; 7.8231; 7.8231 90; 90; 90 | 478.781 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 29.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007042 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8083; 7.8083; 7.8083 90; 90; 90 | 476.069 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 32.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007043 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.79; 7.79; 7.79 90; 90; 90 | 472.729 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 35.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007044 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.762; 7.762; 7.762 90; 90; 90 | 467.65 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 39.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007045 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.7452; 7.7452; 7.7452 90; 90; 90 | 464.62 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 42.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007046 | CIF | Fe2 O4 Si | P n m a | 10.4597; 6.0818; 4.815 90; 90; 90 | 306.3 | Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G. The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K Physics and Chemistry of Minerals, 2002, 29, 112-121 |
| 9007047 | CIF | Fe Si | P 21 3 | 4.5507; 4.5507; 4.5507 90; 90; 90 | 94.24 | Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G. Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase Physics and Chemistry of Minerals, 2002, 29, 132-139 |
| 9007048 | CIF | S3 Sb2 | P n m a | 11.292; 3.828; 11.205 90; 90; 90 | 484.345 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007049 | CIF | S3 Sb2 | P n m a | 11.299; 3.828; 11.214 90; 90; 90 | 485.034 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007050 | CIF | S3 Sb2 | P n m a | 11.305; 3.836; 11.223 90; 90; 90 | 486.696 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007051 | CIF | S3 Sb2 | P n m a | 11.314; 3.837; 11.234 90; 90; 90 | 487.688 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007052 | CIF | Ca0.107 Fe0.416 Mg0.463 Mn0.014 O3 Si | P 1 21/c 1 | 9.719; 8.947; 5.251 90; 108.49; 90 | 433.035 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007053 | CIF | Ca0.106 Fe0.419 Mg0.461 Mn0.014 O3 Si | P 1 21/c 1 | 9.801; 9.008; 5.296 90; 109.01; 90 | 442.07 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007054 | CIF | Ca0.107 Fe0.416 Mg0.464 Mn0.014 O3 Si | P 1 21/c 1 | 9.824; 9.017; 5.309 90; 109.19; 90 | 444.155 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007055 | CIF | Ca0.107 Fe0.417 Mg0.462 Mn0.014 O3 Si | P 1 21/c 1 | 9.84; 9.021; 5.3184 90; 109.35; 90 | 445.429 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007056 | CIF | Ca0.107 Fe0.411 Mg0.468 Mn0.014 O3 Si | C 1 2/c 1 | 9.849; 9.018; 5.323 90; 109.44; 90 | 445.827 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007057 | CIF | Cu H2 O4 Si | R -3 :R | 8.819; 8.819; 8.819 111.7; 111.7; 111.7 | 479.521 | Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J. The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O Physics and Chemistry of Minerals, 2002, 29, 430-438 |
| 9007058 | CIF | Mg O | F m -3 m | 4.2122; 4.2122; 4.2122 90; 90; 90 | 74.736 | Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals, 2002, 29, 455-464 |
| 9007059 | CIF | Fe0.037 Mg0.963 O | F m -3 m | 4.2163; 4.2163; 4.2163 90; 90; 90 | 74.954 | Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals, 2002, 29, 455-464 |
| 9007060 | CIF | Ca F2 | F m -3 m | 5.4631; 5.4631; 5.4631 90; 90; 90 | 163.049 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007061 | CIF | Ca F2 | F m -3 m | 5.4066; 5.4066; 5.4066 90; 90; 90 | 158.042 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007062 | CIF | Ca F2 | F m -3 m | 5.3604; 5.3604; 5.3604 90; 90; 90 | 154.025 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007063 | CIF | Ca F2 | F m -3 m | 5.3485; 5.3485; 5.3485 90; 90; 90 | 153.002 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007064 | CIF | Ca F2 | F m -3 m | 5.322; 5.322; 5.322 90; 90; 90 | 150.739 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007065 | CIF | Ca F2 | F m -3 m | 5.3043; 5.3043; 5.3043 90; 90; 90 | 149.24 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.65 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007066 | CIF | Ca F2 | F m -3 m | 5.2991; 5.2991; 5.2991 90; 90; 90 | 148.801 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.95 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007067 | CIF | Ca F2 | F m -3 m | 5.2914; 5.2914; 5.2914 90; 90; 90 | 148.153 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 7.48 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007068 | CIF | Ca F2 | F m -3 m | 5.2812; 5.2812; 5.2812 90; 90; 90 | 147.298 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.15 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007069 | CIF | Ca F2 | F m -3 m | 5.2786; 5.2786; 5.2786 90; 90; 90 | 147.081 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.35 GPa Note: density changed to 3.462 Mg/m3, from personal communication by authors November 2003. Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007070 | CIF | Ca F2 | F m -3 m | 5.2695; 5.2695; 5.2695 90; 90; 90 | 146.322 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.95 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007071 | CIF | Ca F2 | F m -3 m | 5.2645; 5.2645; 5.2645 90; 90; 90 | 145.905 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 9.31 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007072 | CIF | Na2 O5 Si2 | P 1 21/c 1 | 4.8521; 23.9793; 8.141 90; 90.15; 90 | 947.202 | Rakic, S.; Kahlenberg, V.; Weidenthaler, C.; Zibrowius, B. Structural characterization of high-pressure C-Na2Si2O5 by single-crystal diffraction and 29Si MAS NMR Physics and Chemistry of Minerals, 2002, 29, 477-484 |
| 9007073 | CIF | Al0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039 | I a -3 d | 12.124; 12.124; 12.124 90; 90; 90 | 1782.12 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: A204 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 9007074 | CIF | Al0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028 | I a -3 d | 12.127; 12.127; 12.127 90; 90; 90 | 1783.45 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: V19 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 9007075 | CIF | Al0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016 | I a -3 d | 12.071; 12.071; 12.071 90; 90; 90 | 1758.85 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: 89/35 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 9007076 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0942; 8.0942; 8.0942 90; 90; 90 | 530.3 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating,1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007077 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1044; 8.1044; 8.1044 90; 90; 90 | 532.308 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007078 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.119; 8.119; 8.119 90; 90; 90 | 535.19 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007079 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1232; 8.1232; 8.1232 90; 90; 90 | 536.021 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 450 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007080 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1195; 8.1195; 8.1195 90; 90; 90 | 535.288 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007081 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0944; 8.0944; 8.0944 90; 90; 90 | 530.34 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007082 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1271; 8.1271; 8.1271 90; 90; 90 | 536.793 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007083 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1235; 8.1235; 8.1235 90; 90; 90 | 536.08 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007084 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1323; 8.1323; 8.1323 90; 90; 90 | 537.824 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007085 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1282; 8.1282; 8.1282 90; 90; 90 | 537.011 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007086 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1362; 8.1362; 8.1362 90; 90; 90 | 538.598 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007087 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1441; 8.1441; 8.1441 90; 90; 90 | 540.169 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007088 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1516; 8.1516; 8.1516 90; 90; 90 | 541.662 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007089 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1592; 8.1592; 8.1592 90; 90; 90 | 543.179 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007090 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.151; 8.151; 8.151 90; 90; 90 | 541.543 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007092 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1431; 8.1431; 8.1431 90; 90; 90 | 539.97 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007093 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.135; 8.135; 8.135 90; 90; 90 | 538.36 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007094 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1271; 8.1271; 8.1271 90; 90; 90 | 536.793 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007095 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1183; 8.1183; 8.1183 90; 90; 90 | 535.051 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007096 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1036; 8.1036; 8.1036 90; 90; 90 | 532.15 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007097 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0926; 8.0926; 8.0926 90; 90; 90 | 529.986 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007098 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1525; 8.1525; 8.1525 90; 90; 90 | 541.842 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 850 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007099 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0924; 8.0924; 8.0924 90; 90; 90 | 529.946 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007100 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1025; 8.1025; 8.1025 90; 90; 90 | 531.933 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007101 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1166; 8.1166; 8.1166 90; 90; 90 | 534.715 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007102 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1247; 8.1247; 8.1247 90; 90; 90 | 536.318 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007103 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1283; 8.1283; 8.1283 90; 90; 90 | 537.031 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007104 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.132; 8.132; 8.132 90; 90; 90 | 537.764 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007105 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1413; 8.1413; 8.1413 90; 90; 90 | 539.612 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007106 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1488; 8.1488; 8.1488 90; 90; 90 | 541.104 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007107 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1563; 8.1563; 8.1563 90; 90; 90 | 542.6 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007108 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.148; 8.148; 8.148 90; 90; 90 | 540.945 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007109 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1407; 8.1407; 8.1407 90; 90; 90 | 539.492 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007110 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1329; 8.1329; 8.1329 90; 90; 90 | 537.943 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007111 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1248; 8.1248; 8.1248 90; 90; 90 | 536.337 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007112 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1172; 8.1172; 8.1172 90; 90; 90 | 534.834 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007113 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1031; 8.1031; 8.1031 90; 90; 90 | 532.051 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007114 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0929; 8.0929; 8.0929 90; 90; 90 | 530.045 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007115 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0849; 8.0849; 8.0849 90; 90; 90 | 528.474 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007116 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.095; 8.095; 8.095 90; 90; 90 | 530.457 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007117 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1092; 8.1092; 8.1092 90; 90; 90 | 533.254 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007118 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0849; 8.0849; 8.0849 90; 90; 90 | 528.474 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007119 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1169; 8.1169; 8.1169 90; 90; 90 | 534.774 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007120 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1095; 8.1095; 8.1095 90; 90; 90 | 533.313 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007121 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1204; 8.1204; 8.1204 90; 90; 90 | 535.466 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007122 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1251; 8.1251; 8.1251 90; 90; 90 | 536.397 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007123 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1336; 8.1336; 8.1336 90; 90; 90 | 538.082 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007124 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1407; 8.1407; 8.1407 90; 90; 90 | 539.492 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007125 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1485; 8.1485; 8.1485 90; 90; 90 | 541.045 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007126 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1516; 8.1516; 8.1516 90; 90; 90 | 541.662 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 950 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007127 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1474; 8.1474; 8.1474 90; 90; 90 | 540.825 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007128 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1395; 8.1395; 8.1395 90; 90; 90 | 539.254 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007129 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1391; 8.1391; 8.1391 90; 90; 90 | 539.174 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007130 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1316; 8.1316; 8.1316 90; 90; 90 | 537.685 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007131 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1233; 8.1233; 8.1233 90; 90; 90 | 536.04 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007132 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1192; 8.1192; 8.1192 90; 90; 90 | 535.229 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007133 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1155; 8.1155; 8.1155 90; 90; 90 | 534.498 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007134 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1081; 8.1081; 8.1081 90; 90; 90 | 533.037 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007135 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0942; 8.0942; 8.0942 90; 90; 90 | 530.3 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007136 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007137 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.63005; 18.3425; 5.34374 90; 102.175; 90 | 922.684 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 25 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007138 | CIF | Ca0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812 | C 1 2/m 1 | 9.63541; 18.3403; 5.3422 90; 102.131; 90 | 922.972 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 100 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007139 | CIF | Ca0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.64716; 18.347; 5.34266 90; 102.084; 90 | 924.678 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 200 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007140 | CIF | Ca0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812 | C 1 2/m 1 | 9.65866; 18.3543; 5.34388 90; 102.041; 90 | 926.509 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 300 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007141 | CIF | Ca0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.66448; 18.3592; 5.34435 90; 102.016; 90 | 927.483 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 350 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007142 | CIF | Ca0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.67027; 18.3656; 5.34465 90; 101.99; 90 | 928.504 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 400 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007143 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.67514; 18.375; 5.3448 90; 101.946; 90 | 929.623 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 450 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007144 | CIF | Ca0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812 | C 1 2/m 1 | 9.6802; 18.3852; 5.34547 90; 101.916; 90 | 930.846 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 500 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007145 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.68373; 18.3884; 5.34604 90; 101.892; 90 | 931.53 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 550 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007146 | CIF | Ca0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.6817; 18.3862; 5.34561 90; 101.9; 90 | 931.12 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 550 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007147 | CIF | Ca0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812 | C 1 2/m 1 | 9.68509; 18.3886; 5.34607 90; 101.872; 90 | 931.744 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007148 | CIF | Ca0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.68245; 18.3848; 5.34572 90; 101.88; 90 | 931.21 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 600 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007149 | CIF | Ca3 Cr2 O12 Si3 | I a -3 d | 11.9973; 11.9973; 11.9973 90; 90; 90 | 1726.83 | Andrut, M.; Wildner, M. The crystal chemistry of birefringent natural uvarovites. Part III. Application of the superposition model of crystal fields with a characterization of synthetic cubic uvarovite Sample: Uvasyn-22 Physics and Chemistry of Minerals, 2002, 29, 595-608 |
| 9007150 | CIF | O2 Si | P 42/m n m | 4.1812; 4.1812; 2.6662 90; 90; 90 | 46.612 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007151 | CIF | O2 Si | P 42/m n m | 4.152; 4.152; 2.659 90; 90; 90 | 45.839 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007152 | CIF | O2 Si | P 42/m n m | 4.134; 4.134; 2.654 90; 90; 90 | 45.357 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007153 | CIF | O2 Si | P 42/m n m | 4.118; 4.118; 2.649 90; 90; 90 | 44.922 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007154 | CIF | O2 Si | P 42/m n m | 4.044; 4.044; 2.619 90; 90; 90 | 42.831 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007155 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.638; 8.709; 5.258 90; 109.83; 90 | 415.172 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 25 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007156 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.651; 8.706; 5.27 90; 109.95; 90 | 416.222 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 75 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007157 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.672; 8.697; 5.281 90; 110.09; 90 | 417.195 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 95 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007158 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.694; 8.69; 5.293 90; 110.23; 90 | 418.381 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 125 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007159 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.701; 8.69; 5.295 90; 110.26; 90 | 418.76 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 150 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007160 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.707; 8.693; 5.298 90; 110.27; 90 | 419.375 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 200 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007161 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1air, in air, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007162 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P0, in cell, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007163 | CIF | O2 Si | C 1 2/c 1 | 7.0666; 12.3049; 7.1462 90; 120.54; 90 | 535.187 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P8, P = 2.248 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007164 | CIF | O2 Si | C 1 2/c 1 | 7.05; 12.2907; 7.1386 90; 120.587; 90 | 532.488 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P4, P = 2.84 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007165 | CIF | O2 Si | C 1 2/c 1 | 7.0203; 12.2615; 7.126 90; 120.67; 90 | 527.599 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P3, P = 3.763 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007166 | CIF | O2 Si | C 1 2/c 1 | 7.0035; 12.2462; 7.1178 90; 120.708; 90 | 524.868 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P2, P = 4.45 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007167 | CIF | O2 Si | C 1 2/c 1 | 6.9862; 12.2311; 7.1101 90; 120.746; 90 | 522.154 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P3, P = 5.01 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007168 | CIF | O2 Si | C 1 2/c 1 | 6.952; 12.1986; 7.0942 90; 120.82; 90 | 516.661 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007169 | CIF | O2 Si | C 1 2/c 1 | 6.945; 12.1909; 7.0912 90; 120.85; 90 | 515.436 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P5, P = 6.509 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007170 | CIF | O2 Si | C 1 2/c 1 | 6.9126; 12.161; 7.0746 90; 120.91; 90 | 510.255 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P7, P = 7.814 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007171 | CIF | O2 Si | C 1 2/c 1 | 6.8886; 12.1377; 7.0625 90; 120.962; 90 | 506.366 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P1, P = 8.68 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007172 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.476; 9.493; 10.514 90; 99.95; 90 | 538.335 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected in air Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007173 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.478; 9.489; 10.521 90; 99.95; 90 | 538.664 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected at room conditions in the DAC Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007174 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.442; 9.435; 10.185 90; 100.3; 90 | 514.524 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 1.76 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007175 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.412; 9.392; 10.12 90; 100.2; 90 | 506.265 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 2.81 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007176 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.42; 9.383; 9.846 90; 100.8; 90 | 491.858 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 4.75 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007177 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.41; 9.325; 9.645 90; 100.7; 90 | 478.113 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 7.2 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007178 | CIF | C H30 Ca3 O25 S Si | P 63 | 11.022; 11.022; 10.374 90; 90; 120 | 1091.44 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J. Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 130 K Physics and Chemistry of Minerals, 2003, 30, 321-329 |
| 9007179 | CIF | C H30 Ca3 O25 S Si | P 63 | 11.0538; 11.0538; 10.4111 90; 90; 120 | 1101.67 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J. Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 298 K Physics and Chemistry of Minerals, 2003, 30, 321-329 |
| 9007180 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.0914; 8.0914; 8.0914 90; 90; 90 | 529.75 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007181 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1018; 8.1018; 8.1018 90; 90; 90 | 531.795 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 200 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007182 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1169; 8.1169; 8.1169 90; 90; 90 | 534.774 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007183 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1207; 8.1207; 8.1207 90; 90; 90 | 535.526 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007184 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1168; 8.1168; 8.1168 90; 90; 90 | 534.755 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007185 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.0917; 8.0917; 8.0917 90; 90; 90 | 529.809 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007186 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1256; 8.1256; 8.1256 90; 90; 90 | 536.496 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007187 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1217; 8.1217; 8.1217 90; 90; 90 | 535.724 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007188 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1298; 8.1298; 8.1298 90; 90; 90 | 537.328 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007189 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1335; 8.1335; 8.1335 90; 90; 90 | 538.062 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007190 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1381; 8.1381; 8.1381 90; 90; 90 | 538.976 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 650 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007191 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1423; 8.1423; 8.1423 90; 90; 90 | 539.81 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007192 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1503; 8.1503; 8.1503 90; 90; 90 | 541.403 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007193 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1577; 8.1577; 8.1577 90; 90; 90 | 542.879 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007194 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1667; 8.1667; 8.1667 90; 90; 90 | 544.678 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 1000 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007195 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1019; 8.1019; 8.1019 90; 90; 90 | 531.815 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007196 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1116; 8.1116; 8.1116 90; 90; 90 | 533.727 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 200 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007197 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1263; 8.1263; 8.1263 90; 90; 90 | 536.634 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007198 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1305; 8.1305; 8.1305 90; 90; 90 | 537.467 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007199 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1265; 8.1265; 8.1265 90; 90; 90 | 536.674 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007200 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1018; 8.1018; 8.1018 90; 90; 90 | 531.795 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007201 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1338; 8.1338; 8.1338 90; 90; 90 | 538.122 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007202 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1302; 8.1302; 8.1302 90; 90; 90 | 537.407 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007203 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1379; 8.1379; 8.1379 90; 90; 90 | 538.936 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007204 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1419; 8.1419; 8.1419 90; 90; 90 | 539.731 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007205 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1461; 8.1461; 8.1461 90; 90; 90 | 540.567 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 650 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007206 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1502; 8.1502; 8.1502 90; 90; 90 | 541.383 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007207 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1577; 8.1577; 8.1577 90; 90; 90 | 542.879 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007208 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1658; 8.1658; 8.1658 90; 90; 90 | 544.498 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007209 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1733; 8.1733; 8.1733 90; 90; 90 | 546 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 1000 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007210 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.108; 8.108; 8.108 90; 90; 90 | 533.017 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007211 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.118; 8.118; 8.118 90; 90; 90 | 534.992 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 200 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007212 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1316; 8.1316; 8.1316 90; 90; 90 | 537.685 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007213 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1354; 8.1354; 8.1354 90; 90; 90 | 538.439 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007214 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1315; 8.1315; 8.1315 90; 90; 90 | 537.665 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007215 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1085; 8.1085; 8.1085 90; 90; 90 | 533.116 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007216 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.14; 8.14; 8.14 90; 90; 90 | 539.353 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007217 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1358; 8.1358; 8.1358 90; 90; 90 | 538.519 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007218 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1445; 8.1445; 8.1445 90; 90; 90 | 540.248 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007219 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1482; 8.1482; 8.1482 90; 90; 90 | 540.985 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007220 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1525; 8.1525; 8.1525 90; 90; 90 | 541.842 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 650 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007221 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1569; 8.1569; 8.1569 90; 90; 90 | 542.719 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007222 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1655; 8.1655; 8.1655 90; 90; 90 | 544.438 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007223 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1726; 8.1726; 8.1726 90; 90; 90 | 545.859 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007224 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1791; 8.1791; 8.1791 90; 90; 90 | 547.163 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 1000 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007225 | CIF | Al1.914 Fe0.082 Mg0.99 O4 | F d -3 m :2 | 8.0989; 8.0989; 8.0989 90; 90; 90 | 531.225 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007226 | CIF | Al1.917 Fe0.081 Mg0.988 O4 | F d -3 m :2 | 8.1092; 8.1092; 8.1092 90; 90; 90 | 533.254 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 200 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007227 | CIF | Al1.915 Fe0.082 Mg0.989 O4 | F d -3 m :2 | 8.1239; 8.1239; 8.1239 90; 90; 90 | 536.159 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007228 | CIF | Al2.635 Fe0.08 Mg0.274 O4 | F d -3 m :2 | 8.1281; 8.1281; 8.1281 90; 90; 90 | 536.991 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007229 | CIF | Al1.919 Fe0.079 Mg0.993 O4 | F d -3 m :2 | 8.1243; 8.1243; 8.1243 90; 90; 90 | 536.238 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007230 | CIF | Al1.917 Fe0.08 Mg0.991 O4 | F d -3 m :2 | 8.0987; 8.0987; 8.0987 90; 90; 90 | 531.185 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007231 | CIF | Al1.918 Fe0.08 Mg0.991 O4 | F d -3 m :2 | 8.1318; 8.1318; 8.1318 90; 90; 90 | 537.725 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007232 | CIF | Al1.916 Fe0.081 Mg0.99 O4 | F d -3 m :2 | 8.128; 8.128; 8.128 90; 90; 90 | 536.971 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007233 | CIF | Al1.917 Fe0.08 Mg0.991 O4 | F d -3 m :2 | 8.1359; 8.1359; 8.1359 90; 90; 90 | 538.539 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007234 | CIF | Al1.917 Fe0.08 Mg0.993 O4 | F d -3 m :2 | 8.1403; 8.1403; 8.1403 90; 90; 90 | 539.413 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007235 | CIF | Al1.915 Fe0.08 Mg0.995 O4 | F d -3 m :2 | 8.144; 8.144; 8.144 90; 90; 90 | 540.149 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 650 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007236 | CIF | Al1.914 Fe0.08 Mg0.996 O4 | F d -3 m :2 | 8.1469; 8.1469; 8.1469 90; 90; 90 | 540.726 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007237 | CIF | Al1.914 Fe0.08 Mg0.996 O4 | F d -3 m :2 | 8.1547; 8.1547; 8.1547 90; 90; 90 | 542.28 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007238 | CIF | Al1.912 Fe0.082 Mg0.995 O4 | F d -3 m :2 | 8.1627; 8.1627; 8.1627 90; 90; 90 | 543.878 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007239 | CIF | Al1.911 Fe0.082 Mg0.997 O4 | F d -3 m :2 | 8.1701; 8.1701; 8.1701 90; 90; 90 | 545.359 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 1000 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007240 | CIF | S3 Sb2 | P n m a | 11.299; 3.8313; 11.227 90; 90; 90 | 486.015 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007241 | CIF | S3 Sb2 | P n m a | 11.098; 3.8232; 11.091 90; 90; 90 | 470.59 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 1.115 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007242 | CIF | S3 Sb2 | P n m a | 11.044; 3.8124; 11.043 90; 90; 90 | 464.956 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 1.591 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007243 | CIF | S3 Sb2 | P n m a | 10.959; 3.806; 10.983 90; 90; 90 | 458.1 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 2.118 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007244 | CIF | S3 Sb2 | P n m a | 10.836; 3.7919; 10.884 90; 90; 90 | 447.213 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 3.235 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007245 | CIF | S3 Sb2 | P n m a | 10.529; 3.7458; 10.604 90; 90; 90 | 418.217 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 7.406 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007246 | CIF | S3 Sb2 | P n m a | 10.508; 3.7409; 10.579 90; 90; 90 | 415.854 | Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 7.832 GPa Physics and Chemistry of Minerals, 2003, 30, 463-468 |
| 9007247 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | P 1 21/m 1 | 9.685; 17.92; 5.268 90; 102.44; 90 | 892.823 | Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = ambient Physics and Chemistry of Minerals, 2003, 30, 570-581 |
| 9007248 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | P 1 21/m 1 | 9.706; 17.986; 5.286 90; 102.37; 90 | 901.365 | Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 140 C Physics and Chemistry of Minerals, 2003, 30, 570-581 |
| 9007249 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | C 1 2/m 1 | 9.723; 18.027; 5.301 90; 102.26; 90 | 907.951 | Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 270 C Physics and Chemistry of Minerals, 2003, 30, 570-581 |
| 9007250 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | C 1 2/m 1 | 9.737; 18.049; 5.303 90; 102.22; 90 | 910.849 | Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 370 C Physics and Chemistry of Minerals, 2003, 30, 570-581 |
| 9007251 | CIF | Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 | P b c n | 14.288; 5.7364; 5.0562 90; 90; 90 | 414.415 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 20 C Locality: San Jose de Safira, Minas Gerais, Brazil Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007252 | CIF | Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 | P b c n | 14.3191; 5.7482; 5.0713 90; 90; 90 | 417.414 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 300 C Locality: San Jose de Safira, Minas Gerais, Brazil Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007253 | CIF | Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 | P b c n | 14.3515; 5.761; 5.0833 90; 90; 90 | 420.282 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 600 C Locality: San Jose de Safira, Minas Gerais, Brazil Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007254 | CIF | Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 | P b c n | 14.386; 5.7478; 5.0797 90; 90; 90 | 420.029 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 20 C Locality: Kragero, Norway Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007255 | CIF | Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 | P b c n | 14.4159; 5.7593; 5.0905 90; 90; 90 | 422.641 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 300 C Locality: Kragero, Norway Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007256 | CIF | Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 | P b c n | 14.4508; 5.7741; 5.1025 90; 90; 90 | 425.754 | Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 600 C Sample: Kragero, Norway Physics and Chemistry of Minerals, 2003, 30, 590-598 |
| 9007257 | CIF | Al0.054 Cr1.804 Fe0.005 Mg0.99 O4 V0.142 Zn0.007 | F d -3 m :2 | 8.3367; 8.3367; 8.3367 90; 90; 90 | 579.405 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2a Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007258 | CIF | Al0.078 Cr1.708 Fe0.003 Mg Mn0.002 O4 V0.15 Zn0.008 | F d -3 m :2 | 8.3431; 8.3431; 8.3431 90; 90; 90 | 580.741 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2d Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007259 | CIF | Al0.064 Cr1.75 Fe0.002 Mg0.99 O4 V0.19 Zn0.006 | F d -3 m :2 | 8.3334; 8.3334; 8.3334 90; 90; 90 | 578.718 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2c Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007260 | CIF | Al0.078 Cr1.67 Fe0.003 Mg0.97 Mn0.002 O4 V0.26 Zn0.005 | F d -3 m :2 | 8.3369; 8.3369; 8.3369 90; 90; 90 | 579.447 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2b Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007261 | CIF | Al0.028 Cr1.46 Fe0.009 Mg0.99 Mn0.003 O4 V0.512 Zn0.005 | F d -3 m :2 | 8.3584; 8.3584; 8.3584 90; 90; 90 | 583.942 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1r Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007262 | CIF | Al0.09 Cr1.38 Fe0.018 Mg0.979 Mn0.004 O4 V0.524 Zn0.005 | F d -3 m :2 | 8.3479; 8.3479; 8.3479 90; 90; 90 | 581.744 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1p Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007263 | CIF | Al0.086 Cr1.36 Fe0.01 Mg0.99 Mn0.003 O4 V0.55 Zn0.005 | F d -3 m :2 | 8.3613; 8.3613; 8.3613 90; 90; 90 | 584.55 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1a Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007264 | CIF | Al0.09 Cr1.36 Fe0.01 Mg0.987 Mn0.003 O4 V0.552 Zn0.005 | F d -3 m :2 | 8.3511; 8.3511; 8.3511 90; 90; 90 | 582.413 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1b Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007265 | CIF | Al0.02 Cr1.4 Fe0.005 Mg0.99 Mn0.002 O4 V0.58 Zn0.008 | F d -3 m :2 | 8.3664; 8.3664; 8.3664 90; 90; 90 | 585.62 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3a Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007266 | CIF | Al0.024 Cr1.36 Fe0.004 Mg0.99 Mn0.003 O4 V0.64 | F d -3 m :2 | 8.3604; 8.3604; 8.3604 90; 90; 90 | 584.361 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1d Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007267 | CIF | Al0.02 Cr1.3 Fe0.01 Mg0.99 Mn0.003 O4 V0.68 | F d -3 m :2 | 8.3629; 8.3629; 8.3629 90; 90; 90 | 584.885 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1e Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007268 | CIF | Al0.024 Cr1.24 Fe0.009 Mg0.99 O4 V0.74 Zn0.008 | F d -3 m :2 | 8.3686; 8.3686; 8.3686 90; 90; 90 | 586.082 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3b Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007269 | CIF | Al0.02 Cr1.02 Fe0.002 Mg O4 V0.96 Zn0.015 | F d -3 m :2 | 8.38; 8.38; 8.38 90; 90; 90 | 588.48 | Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3c Physics and Chemistry of Minerals, 2003, 30, 599-605 |
| 9007270 | CIF | Al0.79 Fe1.21 Mg O4 | F d -3 m :2 | 8.2796; 8.2796; 8.2796 90; 90; 90 | 567.581 | Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.21 Physics and Chemistry of Minerals, 2004, 31, 278-287 |
| 9007271 | CIF | Al0.47 Fe1.52 Mg O4 | F d -3 m :2 | 8.3252; 8.3252; 8.3252 90; 90; 90 | 577.011 | Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.53 Physics and Chemistry of Minerals, 2004, 31, 278-287 |
| 9007272 | CIF | Al0.22 Fe1.77 Mg1.01 O4 | F d -3 m :2 | 8.3422; 8.3422; 8.3422 90; 90; 90 | 580.553 | Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.77 Physics and Chemistry of Minerals, 2004, 31, 278-287 |
| 9007273 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.36; 8.36; 8.36 90; 90; 90 | 584.277 | Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 2.00 Physics and Chemistry of Minerals, 2004, 31, 278-287 |
| 9007274 | CIF | Al0.84 H Mg0.07 O2 Si0.09 | P n n 2 | 4.6975; 4.206; 2.8327 90; 90; 90 | 55.968 | Kudoh, Y.; Kuribayashi, T.; Suzuki, A.; Ohtani, E.; Kamada, T. Space group and hydrogen sites of delta-AlOOH and implications for a hypothetical high-pressure form of Mg(OH)2 Physics and Chemistry of Minerals, 2004, 31, 360-364 |
| 9007275 | CIF | Fe2.09 H2 Li1.46 Mg3.65 O24 Si8 | C 1 2/m 1 | 9.466; 17.97; 5.288 90; 101.84; 90 | 880.372 | Iezzi, G.; Camara, F.; Della Ventura, G.; Oberti, R.; Pedrazzi, G.; Robert, J.-L. Synthesis, crystal structure and crystal chemistry of ferri-clinoholmquistite, _Li2Mg3Fe3+2Si8O22(OH)2 Sample: 152 Physics and Chemistry of Minerals, 2004, 31, 375-385 |
| 9007276 | CIF | Al2 Ca H10 O15.02 Si4 | C 1 2/m 1 | 14.7514; 13.0827; 7.5648 90; 111.997; 90 | 1353.64 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = ambient Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007277 | CIF | Al4 Ca2 H22 O33 Si8 | C 1 2/m 1 | 14.8831; 13.182; 7.5387 90; 110.181; 90 | 1388.21 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.2 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007278 | CIF | Al4 Ca2 H22 O33 Si8 | C 1 2/m 1 | 14.8913; 13.1661; 7.5284 90; 110.008; 90 | 1386.94 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.3 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007279 | CIF | Al4 Ca2 H18 O33 Si8 | C 1 2/m 1 | 14.8795; 13.1442; 7.5078 90; 109.92; 90 | 1380.52 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.6 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007280 | CIF | Al4 Ca2 H18 O33 Si8 | C 1 2/m 1 | 14.8486; 13.1211; 7.4774 90; 110.001; 90 | 1368.96 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.1 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007281 | CIF | Al4 Ca2 H18 O33 Si8 | C 1 2/m 1 | 14.7934; 13.0979; 7.442 90; 110.166; 90 | 1353.58 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.7 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007282 | CIF | Al2 Ca H12 O16.5 Si4 | C 1 2/m 1 | 14.7204; 13.1084; 7.408 90; 110.512; 90 | 1338.82 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 2.4 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007283 | CIF | Fe Mn1.911 Na1.896 O12 P3 | C 1 2/c 1 | 12.048; 12.623; 6.511 90; 114.58; 90 | 900.474 | Hatert, F.; Long, G. J.; Hautot, D.; Fransolet, A.-M.; Delwiche, J.; Hubin-Franskin M J; Grandjean, F. A structural, magnetic, and Mossbauer spectral study of several Na-Mn-Fe-bearing alluaudites Sample: #1, synthetic Physics and Chemistry of Minerals, 2004, 31, 487-506 |
| 9007284 | CIF | Fe2.919 H6 O14.905 S2 | R -3 m :H | 7.3559; 7.3559; 17.0186 90; 90; 120 | 797.491 | Majzlan J; Stevens R; Boerio-Goates J; Woodfield B F; Navrotsky A; Burns P C; Crawford M K; Amos T G Thermodynamic properties, low-temperature heat-capacity anomalies, and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 Note: Single-crystal X-ray diffraction refinement Physics and Chemistry of Minerals, 2004, 31, 518-531 |
| 9007285 | CIF | Fe3 H9 O15 S2 | R -3 m :H | 7.3499; 7.3499; 17.0104 90; 90; 120 | 795.807 | Majzlan J; Stevens R; Boerio-Goates J; Woodfield B F; Navrotsky A; Burns P C; Crawford M K; Amos T G Thermodynamic properties, low-temperature heat-capacity anomalies, and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 Note: Rietveld refinement of synchrotron X-ray diffraction pattern Physics and Chemistry of Minerals, 2004, 31, 518-531 |
| 9007286 | CIF | C Ca O3 | R -3 c :H | 5.0492; 5.0492; 17.343 90; 90; 120 | 382.913 | Prencipe, M.; Pascale, F.; Zicovich-Wilson C M; Saunders, V. R.; Orlando, R.; Dovesi, R. The vibrational spectrum of calcite (CaCO3): an ab initio quantum-mechanical calculation Note: Theoretically derived structure Physics and Chemistry of Minerals, 2004, 31, 559-564 |
| 9007287 | CIF | Ca D5 O6 P | I 1 a 1 | 5.79903; 15.1254; 6.18398 90; 116.429; 90 | 485.724 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 4.2 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007288 | CIF | Ca D5 O6 P | I 1 a 1 | 5.799; 15.1255; 6.1839 90; 116.428; 90 | 485.722 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 10 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007289 | CIF | Ca D5 O6 P | I 1 a 1 | 5.7991; 15.1251; 6.184 90; 116.429; 90 | 485.722 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Note: Obvious typo in the x-coordinate of D2 corrected Sample: T = 20 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007290 | CIF | Ca D5 O6 P | I 1 a 1 | 5.799; 15.1255; 6.1839 90; 116.427; 90 | 485.727 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 30 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007291 | CIF | Ca D5 O6 P | I 1 a 1 | 5.7991; 15.1253; 6.1842 90; 116.428; 90 | 485.748 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 40 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007292 | CIF | Ca D5 O6 P | I 1 a 1 | 5.7992; 15.1256; 6.1844 90; 116.426; 90 | 485.79 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 50 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007293 | CIF | Ca D5 O6 P | I 1 a 1 | 5.7994; 15.125; 6.185 90; 116.426; 90 | 485.835 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 60 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007294 | CIF | Ca D5 O6 P | I 1 a 1 | 5.7997; 15.1257; 6.1857 90; 116.425; 90 | 485.942 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 70 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007295 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8; 15.1256; 6.1866 90; 116.422; 90 | 486.047 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 80 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007296 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8003; 15.1259; 6.1873 90; 116.422; 90 | 486.137 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 90 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007297 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8007; 15.1267; 6.1887 90; 116.419; 90 | 486.318 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 100 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007298 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8016; 15.1284; 6.1916 90; 116.418; 90 | 486.681 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 125 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007299 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8026; 15.1314; 6.1956 90; 116.416; 90 | 487.184 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 150 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007300 | CIF | Ca D5 O6 P | I 1 a 1 | 5.804; 15.1361; 6.2006 90; 116.414; 90 | 487.855 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 175 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007301 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8053; 15.142; 6.206 90; 116.413; 90 | 488.584 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 200 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007302 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8062; 15.1482; 6.2118 90; 116.41; 90 | 489.329 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 225 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007303 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8077; 15.1563; 6.2186 90; 116.408; 90 | 490.262 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 250 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007304 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8091; 15.1656; 6.2259 90; 116.407; 90 | 491.261 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 275 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007305 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8105; 15.1758; 6.2337 90; 116.405; 90 | 492.335 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 300 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007306 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8119; 15.1867; 6.2416 90; 116.405; 90 | 493.432 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 325 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007307 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8132; 15.1973; 6.2497 90; 116.406; 90 | 494.523 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 350 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007308 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8145; 15.2086; 6.258 90; 116.408; 90 | 495.65 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 375 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007309 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8151; 15.2179; 6.2664 90; 116.413; 90 | 496.649 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 400 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007310 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3329; 8.3329; 8.3329 90; 90; 90 | 578.613 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: MgCr5 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007311 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3328; 8.3328; 8.3328 90; 90; 90 | 578.593 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: MgCr9A Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007312 | CIF | Cr1.992 Fe0.024 Mg0.984 O4 | F d -3 m :2 | 8.334; 8.334; 8.334 90; 90; 90 | 578.843 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-20 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007313 | CIF | Cr1.996 Fe0.072 Mg0.932 O4 | F d -3 m :2 | 8.3352; 8.3352; 8.3352 90; 90; 90 | 579.093 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-10 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007314 | CIF | Cr2 Fe0.13 Mg0.87 O4 | F d -3 m :2 | 8.3379; 8.3379; 8.3379 90; 90; 90 | 579.656 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-10B Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007315 | CIF | Cr2 Fe0.2 Mg0.8 O4 | F d -3 m :2 | 8.3415; 8.3415; 8.3415 90; 90; 90 | 580.407 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-30 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007316 | CIF | Cr2 Fe0.32 Mg0.68 O4 | F d -3 m :2 | 8.3462; 8.3462; 8.3462 90; 90; 90 | 581.388 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-50 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007317 | CIF | Cr2 Fe0.33 Mg0.67 O4 | F d -3 m :2 | 8.349; 8.349; 8.349 90; 90; 90 | 581.974 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-40 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007318 | CIF | Cr2 Fe0.37 Mg0.63 O4 | F d -3 m :2 | 8.3465; 8.3465; 8.3465 90; 90; 90 | 581.451 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-20B Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007319 | CIF | Cr2 Fe0.6 Mg0.4 O4 | F d -3 m :2 | 8.3577; 8.3577; 8.3577 90; 90; 90 | 583.795 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-45 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007320 | CIF | Cr2 Fe0.65 Mg0.35 O4 | F d -3 m :2 | 8.362; 8.362; 8.362 90; 90; 90 | 584.696 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-60 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007321 | CIF | Cr2 Fe0.67 Mg0.33 O4 | F d -3 m :2 | 8.3613; 8.3613; 8.3613 90; 90; 90 | 584.55 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-55 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007322 | CIF | Cr2 Fe0.76 Mg0.24 O4 | F d -3 m :2 | 8.3672; 8.3672; 8.3672 90; 90; 90 | 585.788 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-70 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007323 | CIF | Cr2 Fe0.87 Mg0.13 O4 | F d -3 m :2 | 8.371; 8.371; 8.371 90; 90; 90 | 586.586 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-80 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007324 | CIF | Cr2 Fe0.91 Mg0.09 O4 | F d -3 m :2 | 8.3739; 8.3739; 8.3739 90; 90; 90 | 587.196 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-90 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007325 | CIF | Cr2 Fe O4 | F d -3 m :2 | 8.3765; 8.3765; 8.3765 90; 90; 90 | 587.743 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2- Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007326 | CIF | Al D4 N O8 Si3 | C 1 2/m 1 | 8.79182; 13.11084; 7.20473 90; 116.097; 90 | 745.809 | Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 11 K Physics and Chemistry of Minerals, 2004, 31, 643-649 |
| 9007327 | CIF | Al D4 N O8 Si3 | C 1 2/m 1 | 8.81611; 13.09609; 7.20155 90; 116.121; 90 | 746.546 | Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 210 K Physics and Chemistry of Minerals, 2004, 31, 643-649 |
| 9007328 | CIF | Al D4 N O8 Si3 | C 1 2/m 1 | 8.83157; 13.08541; 7.20024 90; 116.147; 90 | 746.943 | Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 280 K Physics and Chemistry of Minerals, 2004, 31, 643-649 |
| 9007329 | CIF | Fe0.08 Mg9.636 O14 Si2.173 | I m m a | 5.6884; 28.9238; 8.2382 90; 90; 90 | 1355.43 | Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A. Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 1 Reported formula: Mg1.71 Fe.18 Al.01 H.33 Si.96 O4 Physics and Chemistry of Minerals, 2005, 31, 691-705 |
| 9007330 | CIF | Fe0.338 Mg9.292 O14 Si2.134 | I m m a | 5.6896; 29.104; 8.243 90; 90; 90 | 1364.96 | Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A. Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 2 Reported formula: Mg1.60 Fe.22 Al.01 H.44 Si.97 O4 Physics and Chemistry of Minerals, 2005, 31, 691-705 |
| 9007331 | CIF | Fe2.26 Ni0.74 P | I -4 | 9.068; 9.068; 4.461 90; 90; 90 | 366.822 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Acuna Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007332 | CIF | Fe2.07 Ni0.93 P | I -4 | 9.0575; 9.0575; 4.4622 90; 90; 90 | 366.071 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Carlton Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007333 | CIF | Fe1.88 Ni1.12 P | I -4 | 9.047; 9.047; 4.46 90; 90; 90 | 365.043 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#1 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007334 | CIF | Fe1.98 Ni1.02 P | I -4 | 9.051; 9.051; 4.462 90; 90; 90 | 365.53 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#2 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007335 | CIF | Fe1.79 Ni1.21 P | I -4 | 9.04; 9.04; 4.462 90; 90; 90 | 364.642 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#3 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007336 | CIF | Fe2.1 Ni0.9 P | I -4 | 9.06; 9.06; 4.4598 90; 90; 90 | 366.076 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#1 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007337 | CIF | Fe1.75 Ni1.25 P | I -4 | 9.0375; 9.0375; 4.4601 90; 90; 90 | 364.285 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#2 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007338 | CIF | Fe2.43 Ni0.57 P | I -4 | 9.075; 9.075; 4.464 90; 90; 90 | 367.636 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Sikhote-Alin Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007339 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0599; 8.7156; 6.5597 90; 113.797; 90 | 369.311 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007340 | CIF | Ca O5 Si Ti0.9 Zr0.1 | A 1 2/a 1 | 7.0788; 8.7378; 6.5754 90; 113.709; 90 | 372.383 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.1 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007341 | CIF | Ca O5 Si Ti0.81 Zr0.19 | A 1 2/a 1 | 7.0992; 8.758; 6.5894 90; 113.635; 90 | 375.329 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.2 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007342 | CIF | Ca O5 Si Ti0.71 Zr0.29 | A 1 2/a 1 | 7.1252; 8.7826; 6.6057 90; 113.553; 90 | 378.933 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.3 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007343 | CIF | Ca O5 Si Ti0.62 Zr0.38 | A 1 2/a 1 | 7.1481; 8.8011; 6.6171 90; 113.477; 90 | 381.829 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.4 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007344 | CIF | Ca O5 Si Ti0.51 Zr0.49 | A 1 2/a 1 | 7.1824; 8.8281; 6.6337 90; 113.369; 90 | 386.119 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.5 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007345 | CIF | Al1.94 Fe0.76 Mg0.3 O4 | F d -3 m :2 | 8.1396; 8.1396; 8.1396 90; 90; 90 | 539.274 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Unannealed Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007346 | CIF | Al1.94 Fe0.77 Mg0.29 O4 | F d -3 m :2 | 8.1388; 8.1388; 8.1388 90; 90; 90 | 539.115 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 24 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007347 | CIF | Al1.94 Fe0.76 Mg0.29 O4 | F d -3 m :2 | 8.1384; 8.1384; 8.1384 90; 90; 90 | 539.035 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 72 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007348 | CIF | Al1.94 Fe0.76 Mg0.3 O4 | F d -3 m :2 | 8.138; 8.138; 8.138 90; 90; 90 | 538.956 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 116 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007349 | CIF | Al1.95 Fe0.76 Mg0.29 O4 | F d -3 m :2 | 8.138; 8.138; 8.138 90; 90; 90 | 538.956 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 212 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007350 | CIF | Al1.93 Fe0.77 Mg0.29 O4 | F d -3 m :2 | 8.1366; 8.1366; 8.1366 90; 90; 90 | 538.678 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 236 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007351 | CIF | Al1.92 Fe0.76 Mg0.3 O4 | F d -3 m :2 | 8.1347; 8.1347; 8.1347 90; 90; 90 | 538.3 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 242 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007352 | CIF | Al1.91 Fe0.77 Mg0.29 O4 | F d -3 m :2 | 8.1329; 8.1329; 8.1329 90; 90; 90 | 537.943 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 260 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007353 | CIF | Al1.92 Fe0.75 Mg0.29 O4 | F d -3 m :2 | 8.1291; 8.1291; 8.1291 90; 90; 90 | 537.189 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 308 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007354 | CIF | Al1.88 Fe0.75 Mg0.29 O4 | F d -3 m :2 | 8.1198; 8.1198; 8.1198 90; 90; 90 | 535.348 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 356 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007355 | CIF | Al1.87 Fe0.74 Mg0.29 O4 | F d -3 m :2 | 8.1172; 8.1172; 8.1172 90; 90; 90 | 534.834 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 452 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007356 | CIF | Al1.84 Fe0.75 Mg0.28 O4 | F d -3 m :2 | 8.1076; 8.1076; 8.1076 90; 90; 90 | 532.938 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 596 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007357 | CIF | Al1.84 Fe0.74 Mg0.29 O4 | F d -3 m :2 | 8.1045; 8.1045; 8.1045 90; 90; 90 | 532.327 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 860 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007358 | CIF | Al1.82 Fe0.72 Mg0.29 O4 | F d -3 m :2 | 8.0989; 8.0989; 8.0989 90; 90; 90 | 531.225 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1196 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007359 | CIF | Al1.81 Fe0.73 Mg0.29 O4 | F d -3 m :2 | 8.0975; 8.0975; 8.0975 90; 90; 90 | 530.949 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1842 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007360 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.826; 7.826; 5.004 90; 90; 90 | 306.476 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 298 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007361 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.83; 7.83; 5.002 90; 90; 90 | 306.667 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 348 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007362 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.832; 7.832; 5.003 90; 90; 90 | 306.885 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 359 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007363 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.833; 7.833; 5.004 90; 90; 90 | 307.025 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 373 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007364 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.838; 7.838; 5.006 90; 90; 90 | 307.54 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 413 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007365 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.845; 7.845; 5.011 90; 90; 90 | 308.397 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 463 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007366 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.852; 7.852; 5.019 90; 90; 90 | 309.441 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 513 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007367 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.857; 7.857; 5.022 90; 90; 90 | 310.02 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 573 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007368 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.868; 7.868; 5.027 90; 90; 90 | 311.199 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 673 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007369 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.879; 7.879; 5.032 90; 90; 90 | 312.38 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 773 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007370 | CIF | Al0.22 Ca2.899 Fe1.308 H0.119 Mg0.156 Mn0.02 Na0.023 Nb0.003 O12 Si2.302 Ti0.959 Zr0.08 | I a -3 d | 12.1464; 12.1464; 12.1464 90; 90; 90 | 1792.02 | Chakhmouradian, A. R.; McCammon, C. A. Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Afrikanda, Kola Peninsula, Russia Physics and Chemistry of Minerals, 2005, 32, 277-289 |
| 9007371 | CIF | Al0.157 Ca2.915 Fe1.341 Mg0.158 Mn0.034 Na0.02 Nb0.002 O12 Si2.263 Ti1.054 Zr0.056 | I a -3 d | 12.1524; 12.1524; 12.1524 90; 90; 90 | 1794.68 | Chakhmouradian, A. R.; McCammon, C. A. Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Magnet Cove alkaline complex, Hot Springs County, Arkansas Physics and Chemistry of Minerals, 2005, 32, 277-289 |
| 9007372 | CIF | O5 Si2 Sr | C m c e | 5.2389; 9.2803; 13.4406 90; 90; 90 | 653.463 | Kojitani, H.; Kido, M.; Akaogi, M. Rietveld analysis of a new high-pressure strontium silicate SrSi2O5 BaGe2O5 III-type structure Physics and Chemistry of Minerals, 2005, 32, 290-294 |
| 9007373 | CIF | S3 Sb2 | P n m a | 11.311; 3.836; 11.229 90; 90; 90 | 487.215 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007374 | CIF | Sb2 Se3 | P n m a | 11.794; 3.986; 11.648 90; 90; 90 | 547.583 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007375 | CIF | Bi2 S3 | P n m a | 11.305; 3.981; 11.147 90; 90; 90 | 501.673 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007376 | CIF | Bi2 Se3 | P n m a | 11.83; 4.09; 11.62 90; 90; 90 | 562.23 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007377 | CIF | Mg2 O4 Si | P b n m | 4.752; 10.192; 5.978 90; 90; 90 | 289.529 | Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V. Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement Physics and Chemistry of Minerals, 2005, 32, 301-313 |
| 9007378 | CIF | O2 Si | P 32 2 1 | 4.98; 4.98; 5.46 90; 90; 120 | 117.269 | Rosa, A. L.; El-Barbary A A; Heggie, M. I.; Briddon, P. R. Structural and thermodynamic properties of water related defects in alpha-quartz Note: Hypothetical structure derived using density-functional theory Physics and Chemistry of Minerals, 2005, 32, 323-331 |
| 9007379 | CIF | H4 Mg10 O18 Si3 | P n n 2 | 14.024; 5.109; 8.733 90; 90; 90 | 625.707 | Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R. Polymorphic phase transition in Superhydrous Phase B Sample: MKM0105 Note: z(O6) corrected by authors Physics and Chemistry of Minerals, 2005, 32, 349-361 |
| 9007380 | CIF | D3.2 H0.8 Mg8.2 Ni1.8 O18 Si3 | P n n m | 13.991; 5.097; 8.715 90; 90; 90 | 621.485 | Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R. Polymorphic phase transition in Superhydrous Phase B Sample: JIM252 Physics and Chemistry of Minerals, 2005, 32, 349-361 |
| 9007381 | CIF | K2 O9 Si3 Ti | P 63/m | 6.7766; 6.7766; 9.9275 90; 90; 120 | 394.816 | Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals, 2005, 32, 426-435 |
| 9007382 | CIF | K2 O9 Si3 Zr | P 63/m | 6.936; 6.936; 10.1822 90; 90; 120 | 424.219 | Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals, 2005, 32, 426-435 |
| 9007383 | CIF | Cs2 O9 Si3 Zr | P 63/m | 7.2319; 7.2319; 10.2688 90; 90; 120 | 465.109 | Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals, 2005, 32, 426-435 |
| 9007384 | CIF | Mn O3 Ti | R -3 :H | 5.1386; 5.1386; 14.2857 90; 90; 120 | 326.679 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007385 | CIF | Mn0.5 Ni0.5 O3 Ti | R -3 :H | 5.0855; 5.0855; 14.0191 90; 90; 120 | 313.992 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007386 | CIF | Mg0.25 Mn0.25 Ni0.25 O3 Ti Zn0.25 | R -3 :H | 5.077; 5.077; 13.9727 90; 90; 120 | 311.907 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007387 | CIF | Mg0.333 Ni0.333 O3 Ti Zn0.333 | R -3 :H | 5.0544; 5.0544; 13.8737 90; 90; 120 | 306.946 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007388 | CIF | Mg0.5 Ni0.5 O3 Ti | R -3 :H | 5.0418; 5.0418; 13.8494 90; 90; 120 | 304.883 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007389 | CIF | Ni O3 Ti | R -3 :H | 5.0321; 5.0321; 13.7924 90; 90; 120 | 302.461 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007390 | CIF | Ge O5 Sr Ti | P 1 21/a 1 | 7.2252; 9.0754; 6.7851 90; 113.51; 90 | 407.978 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr100 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007391 | CIF | Ca0.076 Ge O5 Sr0.923 Ti | P 1 21/a 1 | 7.2125; 9.0557; 6.7692 90; 113.52; 90 | 405.394 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr90 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007392 | CIF | Ca0.3 Ge O5 Sr0.699 Ti | P 1 21/a 1 | 7.1916; 9.0134; 6.7387 90; 113.593; 90 | 400.296 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr70 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007393 | CIF | Ca0.389 Ge O5 Sr0.61 Ti | P 1 21/a 1 | 7.1929; 8.9996; 6.7295 90; 113.647; 90 | 399.045 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr60 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007394 | CIF | Ca0.507 Ge O5 Sr0.492 Ti | P 1 21/a 1 | 7.1779; 8.9752; 6.7105 90; 113.658; 90 | 395.978 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr50 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007395 | CIF | Ca0.593 Ge O5 Sr0.406 Ti | P 1 21/a 1 | 7.1757; 8.9564; 6.6988 90; 113.708; 90 | 394.188 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr40 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007396 | CIF | Ca0.713 Ge O5 Sr0.286 Ti | P 1 21/a 1 | 7.1677; 8.9408; 6.6869 90; 113.724; 90 | 392.317 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr30 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007397 | CIF | Ca0.903 Ge O5 Sr0.096 Ti | P 1 21/a 1 | 7.158; 8.9075; 6.663 90; 113.766; 90 | 388.806 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr10 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007398 | CIF | Bi2 S3 | P n m a | 11.269; 3.9717; 11.129 90; 90; 90 | 498.102 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007399 | CIF | Bi2 S3 | P n m a | 11.136; 3.9574; 11.035 90; 90; 90 | 486.308 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = .97 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007400 | CIF | Bi2 S3 | P n m a | 10.987; 3.9353; 10.903 90; 90; 90 | 471.415 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 2.43 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007401 | CIF | Bi2 S3 | P n m a | 10.907; 3.9191; 10.822 90; 90; 90 | 462.593 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 3.53 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007402 | CIF | Bi2 S3 | P n m a | 10.758; 3.8833; 10.65 90; 90; 90 | 444.92 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 5.92 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007403 | CIF | Bi2 S3 | P n m a | 10.701; 3.8655; 10.565 90; 90; 90 | 437.018 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 7.22 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007404 | CIF | Bi2 S3 | P n m a | 10.659; 3.8525; 10.51 90; 90; 90 | 431.581 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 8.30 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007405 | CIF | Bi2 S3 | P n m a | 10.634; 3.8423; 10.463 90; 90; 90 | 427.508 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 9.18 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007406 | CIF | Co Mg O4 Si | P b n m | 4.77572; 10.27159; 6.00235 90; 90; 90 | 294.441 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007407 | CIF | Co Mg O4 Si | P b n m | 4.78873; 10.30879; 6.02484 90; 90; 90 | 297.422 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007408 | CIF | Co Mg O4 Si | P b n m | 4.80159; 10.34656; 6.04592 90; 90; 90 | 300.361 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007409 | CIF | Co Mg O4 Si | P b n m | 4.81065; 10.37135; 6.06168 90; 90; 90 | 302.435 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007410 | CIF | Co Mg O4 Si | P b n m | 4.82045; 10.39863; 6.07821 90; 90; 90 | 304.677 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007411 | CIF | F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 | P 21/b 1 1 | 4.7375; 10.292; 7.8897 109.071; 90; 90 | 363.575 | Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 500 K Physics and Chemistry of Minerals, 2006, 33, 17-27 |
| 9007412 | CIF | F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 | P 21/b 1 1 | 4.7426; 10.3082; 7.901 109.072; 90; 90 | 365.059 | Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 700 K Physics and Chemistry of Minerals, 2006, 33, 17-27 |
| 9007413 | CIF | F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 | P 21/b 1 1 | 4.7501; 10.3297; 7.91912 109.048; 90; 90 | 367.292 | Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 900 K Physics and Chemistry of Minerals, 2006, 33, 17-27 |
| 9007414 | CIF | Ca0.9 Na0.1 O5 Si Ta0.1 Ti0.9 | A 1 2/a 1 | 7.0826; 8.7156; 6.5767 90; 113.911; 90 | 371.132 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa1 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007415 | CIF | Ca0.8 Na0.2 O5 Si Ta0.2 Ti0.8 | A 1 2/a 1 | 7.1122; 8.7166; 6.5962 90; 114.078; 90 | 373.346 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa2 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007416 | CIF | Al0.1 Ca O5 Si Ta0.1 Ti0.8 | A 1 2/a 1 | 7.0547; 8.7121; 6.5629 90; 113.75; 90 | 369.204 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa1 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007417 | CIF | Al0.2 Ca O5 Si Ta0.2 Ti0.6 | A 1 2/a 1 | 7.061; 8.7162; 6.5697 90; 113.742; 90 | 370.113 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa2 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007418 | CIF | Al0.3 Ca O5 Si Ta0.3 Ti0.4 | A 1 2/a 1 | 7.0699; 8.722; 6.5776 90; 113.744; 90 | 371.266 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa3 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007419 | CIF | Fe0.117 Mg6.217 O14 Si2 | P 63 | 7.8678; 7.8678; 9.5771 90; 90; 120 | 513.418 | Holl, C. M.; Smyth, J. R.; Manghnani, M. H.; Amulele, G. M.; Sekar, M.; Frost, D. J.; Prakapenka, V. B.; Shen, G. Crystal structure and compression of an iron-bearing Phase A to 33 GPa Physics and Chemistry of Minerals, 2006, 33, 192-199 |
| 9007420 | CIF | Al2 F2 O4 Si | P b n m | 4.6627; 8.8343; 8.3867 90; 90; 90 | 345.462 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007421 | CIF | Al2 F2 O4 Si | P b n m | 4.6325; 8.7938; 8.3254 90; 90; 90 | 339.154 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 3.14 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007422 | CIF | Al2 F2 O4 Si | P b n m | 4.6071; 8.7614; 8.2765 90; 90; 90 | 334.078 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 5.79 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007423 | CIF | Al2 F2 O4 Si | P b n m | 4.5841; 8.7308; 8.2316 90; 90; 90 | 329.452 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 8.39 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007424 | CIF | H4 Mg3 O9 Si2 | P 1 | 5.434; 5.434; 7.153 90; 90; 120 | 182.919 | Auzende, A. L.; Pellenq, R. J. M.; Devouard, B.; Baronnet, A.; Grauby, O. Atomistic calculations of structural and elastic properties of serpentine minerals: the case of lizardite Note: 1T polytype Note: Hypothetical structure derived using semi-empirical potentials Physics and Chemistry of Minerals, 2006, 33, 266-275 |
| 9007425 | CIF | As Bi O4 | I 41/a :1 | 5.08; 5.08; 11.7 90; 90; 90 | 301.935 | Mooney, R. C. L. Crystal structure of tetragonal bismuth arsenate, BiAsO4 Acta Crystallographica, 1948, 1, 163-165 |
| 9007426 | CIF | Cl Cu2 H3 O3 | P n a m | 6.01; 9.13; 6.84 90; 90; 90 | 375.32 | Wells, A. F. The crystal structure of atacamite and the crystal chemistry of cupric compounds Acta Crystallographica, 1949, 2, 175-180 |
| 9007427 | CIF | B Cl Cu H4 O4 | P 4/n :1 | 6.19; 6.19; 5.61 90; 90; 90 | 214.953 | Collin, R. L. The crystal structure of bandylite, CuCl2*CuB2O4*(H2O)4 Acta Crystallographica, 1951, 4, 204-209 |
| 9007428 | CIF | Ca3 H6 O10 Si2 | C 1 c 1 | 16.27; 5.632; 13.23 90; 134.8; 90 | 860.212 | Megaw, H. D. The structure of afwillite, Ca3(SiO3OH)2*2H2O Acta Crystallographica, 1952, 5, 477-491 |
| 9007429 | CIF | C2 Ca5 O13 Si2 | P 1 21/a 1 | 15.025; 10.269; 7.628 90; 105.83; 90 | 1132.3 | Smith, J. V. The crystal structure of tilleyite Acta Crystallographica, 1953, 6, 9-18 |
| 9007430 | CIF | H2 K O4 P | F d d | 10.53; 10.44; 6.9 90; 90; 90 | 758.539 | Frazer B C; Pepinsky R X-ray analysis of the ferroelectric transition in KH2PO4 Sample: at T = 116 K Locality: synthetic Acta Crystallographica, 1953, 6, 273-285 |
| 9007431 | CIF | H2 K O4 P | F -4 d 2 | 10.48; 10.48; 6.9 90; 90; 90 | 757.83 | Frazer, B. C.; Pepinsky, R. X-ray analysis of the ferroelectric transition in KH2PO4 Sample: at T = 126 K Acta Crystallographica, 1953, 6, 273-285 |
| 9007432 | CIF | O2 Ti | P 42/m n m | 4.594; 4.594; 2.959 90; 90; 90 | 62.449 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007434 | CIF | F2 Mg | P 42/m n m | 4.625; 4.625; 3.052 90; 90; 90 | 65.284 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007435 | CIF | Ge O2 | P 42/m n m | 4.395; 4.395; 2.86 90; 90; 90 | 55.244 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007436 | CIF | H13 Mg O9 P | R 3 :H | 8.88; 8.88; 9.1 90; 90; 120 | 621.438 | Corbridge, D. E. C. The crystal structure of magnesium phosphite hexahydrate, MgHPO3*6H2O Acta Crystallographica, 1956, 9, 991-994 |
| 9007437 | CIF | Sb2 Se3 | P b n m | 11.62; 11.77; 3.962 90; 90; 90 | 541.872 | Tideswell, N. W.; Kruse, F. H.; McCullough, J. D. The crystal structure of antimony selenide, Sb2Se3 Acta Crystallographica, 1957, 10, 99-102 |
| 9007438 | CIF | Cr0.875 S | P -3 m 1 | 3.464; 3.464; 5.763 90; 90; 120 | 59.887 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007439 | CIF | Cr5 S6 | P -3 1 c | 5.982; 5.982; 11.509 90; 90; 120 | 356.665 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007440 | CIF | Cr2 S3 | P -3 1 c | 5.939; 5.939; 11.192 90; 90; 120 | 341.873 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007441 | CIF | Cr2 S3 | R -3 :H | 5.937; 5.937; 16.698 90; 90; 120 | 509.717 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007442 | CIF | Cr3 S4 | I 1 2/m 1 | 5.694; 3.428; 11.272 90; 91.5; 90 | 219.943 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007443 | CIF | Cr S | C 1 2/c 1 | 3.826; 5.913; 6.089 90; 101.6; 90 | 134.939 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007444 | CIF | O4 S Zn | P n m a | 8.58; 6.73; 4.77 90; 90; 90 | 275.436 | Kokkoros, P. A.; Rentzeperis, P. J. The crystal structure of the anhydrous sulphates of copper and zinc Acta Crystallographica, 1958, 11, 361-364 |
| 9007445 | CIF | Al4 O7 Sr | C 1 2/c 1 | 13.04; 9.01; 5.55 90; 106.502; 90 | 625.213 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
| 9007446 | CIF | Al4 Ca O7 | C 1 2/c 1 | 12.89; 8.88; 5.45 90; 107.05; 90 | 596.407 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
| 9007447 | CIF | B3 Ca H13 O12 | P 1 21/a 1 | 10.63; 12.06; 8.405 90; 114; 90 | 984.348 | Clark, J. R. Studies of borate minerals IV. The structure of inyoite, CaB3O3(OH)5*4H2O Acta Crystallographica, 1959, 12, 162-170 |
| 9007448 | CIF | O2 Zr | P 1 21/c 1 | 5.169; 5.232; 5.341 90; 99.25; 90 | 142.565 | McCullough, J. D.; Trueblood, K. N. The crystal structure of baddeleyite (monoclinic ZrO2) Acta Crystallographica, 1959, 12, 507-511 |
| 9007449 | CIF | Cu21.332 Pb2 S15 | I m m m | 3.86; 14.67; 22.8 90; 90; 90 | 1291.08 | Dornberger-Schiff K; Hohne, E. Die kristallstruktur des betechtinit Pb2(Cu,Fe)21S15 Acta Crystallographica, 1959, 12, 646-651 |
| 9007450 | CIF | Al2 H2 Mg O10 P2 | P 1 21/c 1 | 7.16; 7.26; 7.24 90; 120.67; 90 | 323.703 | Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica, 1959, 12, 695-697 |
| 9007451 | CIF | Al2 Fe H2 O10 P2 | P 1 21/c 1 | 7.15; 7.31; 7.25 90; 120.58; 90 | 326.23 | Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica, 1959, 12, 695-697 |
| 9007452 | CIF | H8 O12 S2 Zr | F d d d :1 | 25.92; 11.62; 5.532 90; 90; 90 | 1666.19 | Singer, J.; Cromer, D. T. The crystal structure analysis of zirconium sulphate tetrahydrate Locality: synthetic Acta Crystallographica, 1959, 12, 719-723 |
| 9007453 | CIF | Al4 Ca H2 Mg2 O12 Si | C 1 2/m 1 | 5.19; 9; 9.74 90; 100.1; 90 | 447.905 | Takeuchi, Y.; Sadanaga, R. The crystal structure of xanthophyllite Acta Crystallographica, 1959, 12, 945-946 |
| 9007454 | CIF | As S2 Tl | P 1 21/a 1 | 12.27; 11.33; 6.11 90; 104.2; 90 | 823.453 | Zemann, A.; Zemann, J. Zur kenntnis der kristallstruktur von lorandit, TlAsS2 Acta Crystallographica, 1959, 12, 1002-1006 |
| 9007455 | CIF | C Ca5 O11 Si2 | P 1 21/a 1 | 10.49; 6.705; 14.16 90; 101.317; 90 | 976.585 | Smith, J. V.; Karle, I. L.; Hauptman, H.; Karle, J. The crystal structure of spurrite, Ca5(SiO4)2CO3. II. Description of structure Acta Crystallographica, 1960, 13, 454-458 |
| 9007456 | CIF | C W | P -6 m 2 | 2.9065; 2.9065; 2.8366 90; 90; 120 | 20.752 | Leciejewicz, J. A note on the structure of tungsten carbide Acta Crystallographica, 1961, 14, 200-200 |
| 9007457 | CIF | F Na | F m -3 m | 4.634; 4.634; 4.634 90; 90; 90 | 99.51 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 29.6 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007458 | CIF | F Na | F m -3 m | 4.64; 4.64; 4.64 90; 90; 90 | 99.897 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 68.1 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007459 | CIF | F Na | F m -3 m | 4.6466; 4.6466; 4.6466 90; 90; 90 | 100.324 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 108 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007460 | CIF | F Na | F m -3 m | 4.6537; 4.6537; 4.6537 90; 90; 90 | 100.785 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 148 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007461 | CIF | F Na | F m -3 m | 4.6585; 4.6585; 4.6585 90; 90; 90 | 101.097 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 176 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007462 | CIF | F Na | F m -3 m | 4.6648; 4.6648; 4.6648 90; 90; 90 | 101.508 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 208 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007463 | CIF | F Na | F m -3 m | 4.6726; 4.6726; 4.6726 90; 90; 90 | 102.018 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 254 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007464 | CIF | Br Na | F m -3 m | 5.9738; 5.9738; 5.9738 90; 90; 90 | 213.183 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 31.5 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007465 | CIF | Br Na | F m -3 m | 5.9879; 5.9879; 5.9879 90; 90; 90 | 214.696 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 82.7 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007466 | CIF | Br Na | F m -3 m | 5.9985; 5.9985; 5.9985 90; 90; 90 | 215.838 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 119.4 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007467 | CIF | Br Na | F m -3 m | 6.011; 6.011; 6.011 90; 90; 90 | 217.19 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 160 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007468 | CIF | Br Na | F m -3 m | 6.0389; 6.0389; 6.0389 90; 90; 90 | 220.228 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 252 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007469 | CIF | Fe H8 O12 P2 Zn2 | P 1 21/c 1 | 10.23; 5.08; 10.49 90; 120.25; 90 | 470.919 | Kleber, W.; Liebau, F.; Piatkowiak, E. Zur struktur des phosphophyllits, Zn2Fe[PO4]2*4H2O Acta Crystallographica, 1961, 14, 795-795 |
| 9007470 | CIF | Al2.48 H20 K0.5 Na2 O21 Si5.52 | B 2 m b | 9.965; 14.252; 14.252 90; 90; 90 | 2024.09 | Steinfink, H. The crystal structure of the zeolite, phillipsite Acta Crystallographica, 1962, 15, 644-651 |
| 9007471 | CIF | Al2.64 Ca0.12 Fe0.24 H Mg O10 Si2 | P 1 21/m 1 | 8.035; 5.805; 7.346 90; 105.63; 90 | 329.97 | Fleet, S. G.; Megaw, H. D. The crystal structure of yoderite Acta Crystallographica, 1962, 15, 721-728 |
| 9007473 | CIF | Fe2 H16 O16 S2 | P 1 21/n 1 | 5.979; 13.648; 7.977 90; 90.43; 90 | 650.916 | Baur, W. H. Zur kristallchemie der salzhydrate. Die kristallstrukturen von MgSO4*4H2O (leonhardtit) und FeSO4*4H2O (rozenit) Locality: synthetic Acta Crystallographica, 1962, 15, 815-826 |
| 9007474 | CIF | Ca2 F H3 O5 Si | P -1 | 10.992; 8.185; 5.671 93.95; 91.32; 89.85 | 508.87 | McIver, E. J. The structure of bultfonteinite, Ca4Si2O10F2H6 Acta Crystallographica, 1963, 16, 551-558 |
| 9007475 | CIF | C Ca O3 | P 63/m m c | 4.13; 4.13; 8.49 90; 90; 120 | 125.412 | Kamhi, S. R. On the structure of vaterite, CaCO3 Acta Crystallographica, 1963, 16, 770-772 |
| 9007476 | CIF | H12 Mg O10 S | C 1 2/c 1 | 10.11; 7.212; 24.41 90; 98.3; 90 | 1761.17 | Zalkin, A.; Ruben, H.; Templeton, D. H. The crystal structure and hydrogen bonding of magnesium sulfate hexahydrate Acta Crystallographica, 1964, 17, 235-240 |
| 9007477 | CIF | Ge O2 | P 32 2 1 | 4.987; 4.987; 5.652 90; 90; 120 | 121.734 | Smith, G. S.; Isaacs, P. B. The crystal structure of quartz-like GeO2 Note: polymorph of argutite Acta Crystallographica, 1964, 17, 842-846 |
| 9007478 | CIF | Ag S2 Sb | C 1 c 1 | 12.862; 4.411; 13.22 90; 98.63; 90 | 741.535 | Knowles, C. R. A redetermination of the structure of miargyrite, AgSbS2 Acta Crystallographica, 1964, 17, 847-851 |
| 9007479 | CIF | Al1.98 Ba0.3 Ca0.14 H8 O20.9 Si6.02 Sr0.58 | P 1 21/m 1 | 6.772; 17.51; 7.744 90; 94.3; 90 | 915.681 | Perrotta, A. J.; Smith, J. V. The crystal structure of brewsterite, (Sr,Ba,Ca)(Al2Si6O16)*5H2O Note: zeolite Acta Crystallographica, 1964, 17, 857-862 |
| 9007480 | CIF | H8 Mg O8 S | P 1 21/n 1 | 5.922; 13.604; 7.905 90; 90.85; 90 | 636.78 | Baur, W. H. On the crystal chemistry of salt hydrates. II. A neutron diffraction study of MgSO4*4H2O Acta Crystallographica, 1964, 17, 863-869 |
| 9007481 | CIF | C2 H6 O12 Zn5 | C 1 2/m 1 | 13.62; 6.3; 5.42 90; 95.833; 90 | 462.661 | Ghose, S. The crystal structure of hydrozincite, Zn5(OH)6(CO3)2 Acta Crystallographica, 1964, 17, 1051-1057 |
| 9007482 | CIF | Fe H14 O11 S | P 1 21/c 1 | 14.072; 6.503; 11.041 90; 105.57; 90 | 973.287 | Baur, W. H. On the crystal chemistry of salt hydrates. III. The determination of the crystal structure of FeSO4*7H2O (melanterite) Locality: synthetic Acta Crystallographica, 1964, 17, 1167-1174 |
| 9007483 | CIF | H14 Mg O11 S | P 21 21 21 | 11.868; 11.996; 6.857 90; 90; 90 | 976.221 | Baur, W. H. On the crystal chemistry of salt hydrates. IV. The refinement of the crystal structure of MgSO4*7H2O (epsomite) Note: Mg z-coordinate altered in order to reproduce Mg-O bond lengths Acta Crystallographica, 1964, 17, 1361-1369 |
| 9007484 | CIF | Mg Na6 O16 S4 | P 1 21/c 1 | 9.797; 9.217; 8.199 90; 113.5; 90 | 678.956 | Fischer, W.; Hellner, E. Ueber die struktur des vanthoffits Acta Crystallographica, 1964, 17, 1613-1613 |
| 9007485 | CIF | O2 Zr | P 1 21/c 1 | 5.145; 5.2075; 5.3107 90; 99.23; 90 | 140.445 | Smith, D. K.; Newkirk, H. W. The crystal structure of baddeleyite (monoclinic ZrO2) and its relation to the polymorphism of ZrO2 Acta Crystallographica, 1965, 18, 983-991 |
| 9007486 | CIF | Cr O4 Pb | P 1 21/n 1 | 7.12; 7.43; 6.79 90; 102.42; 90 | 350.796 | Quareni, S.; De Pieri, R. A three-dimensional refinement of the structure of crocoite, PbCrO4 Acta Crystallographica, 1965, 19, 287-289 |
| 9007487 | CIF | Al2 Be2 Ca4 H2 O28 Si9 | C m c m | 23.19; 5.005; 19.39 90; 90; 90 | 2250.52 | Cannillo, E.; Coda, A.; Fagnani, G. The crystal structure of bavenite Acta Crystallographica, 1966, 20, 301-309 |
| 9007488 | CIF | Mn O21 Pb8 Si6 | R -3 c :H | 9.821; 9.821; 38.38 90; 90; 120 | 3205.88 | Lajzerowicz, J. Etude par diffraction des rayons X et absorption infra-rouge de la barysilite, MnPb8.3Si2O7, et de composes isomorphes Acta Crystallographica, 1965, 20, 357-363 |
| 9007489 | CIF | As Cu2 H7 O8 | P 21 21 21 | 10.063; 10.522; 6.107 90; 90; 90 | 646.627 | Finney, J. J. Refinement of the crystal structure of euchroite, Cu2(AsO4)(OH)*3H2O Acta Crystallographica, 1966, 21, 437-440 |
| 9007490 | CIF | C H2 Cu2 O5 | P 1 21/a 1 | 9.502; 11.974; 3.24 90; 98.75; 90 | 364.347 | Susse, P. Verfeinerung der kristallstruktur des malachits, Cu2(OH)2CO3 Acta Crystallographica, 1967, 22, 146-151 |
| 9007491 | CIF | Al Ca F6 H2 Na O | P 1 21/c 1 | 5.583; 5.508; 16.127 90; 96.43; 90 | 492.804 | Cocco, G.; Castiglione, P. C.; Vagliasindi, G. The crystal structure of thomsenolite Acta Crystallographica, 1967, 23, 162-166 |
| 9007492 | CIF | Rh2 S3 | P b c n | 8.462; 5.985; 6.138 90; 90; 90 | 310.859 | Parthe, E.; Hohnke, D.; Hulliger, F. A new structure type with octahedron pairs for Rh2S3,Rh2Se3 and Ir2S3 Acta Crystallographica, 1967, 23, 832-840 |
| 9007493 | CIF | Cl N | P m -3 m | 3.8771; 3.8771; 3.8771 90; 90; 90 | 58.28 | Sirdeshmukh D B; Deshpande V T X-ray measurement of the thermal expansion of ammonium chloride Sample: T = 31.5 C Acta Crystallographica, Section A, 1970, 26, 295-295 |
| 9007494 | CIF | Cl N | P m -3 m | 3.8822; 3.8822; 3.8822 90; 90; 90 | 58.51 | Sirdeshmukh D B; Deshpande V T X-ray measurement of the thermal expansion of ammonium chloride Sample: T = 54.0 C Acta Crystallographica, Section A, 1970, 26, 295-295 |
| 9007495 | CIF | Mn Nb O6 Ta | P b c n | 14.418; 5.76; 5.099 90; 90; 90 | 423.46 | Klein, S.; Weitzel, H. Magnetische struktur von Mn(Nb0.5Ta0.5)2O6, manganotantalit Note: columbite structure Acta Crystallographica, Section A, 1976, 32, 587-591 |
| 9007496 | CIF | Al2 O3 | R -3 c :H | 4.7602; 4.7602; 12.9933 90; 90; 120 | 254.977 | Lewis, J.; Schwarzenbach, D.; Flack, H. D. Electric field gradients and charge density in corundum alpha-Al2O3 Acta Crystallographica, Section A, 1982, 38, 733-739 |
| 9007497 | CIF | Cu2 O | P n -3 m :1 | 4.2685; 4.2685; 4.2685 90; 90; 90 | 77.772 | Kirfel, A.; Eichhorn, K. Accurate structure analysis with synchrotron radiation. The electron density in Al2O3 and Cu2O Note: Atomic parameters were mislabeled in the publication. They have been fixed in this dataset. Acta Crystallographica, Section A, 1990, 46, 271-284 |
| 9007498 | CIF | Al2 O3 | R -3 c :H | 4.757; 4.757; 12.9877 90; 90; 120 | 254.524 | Kirfel, A.; Eichhorn, K. Accurate structure analysis with synchrotron radiation. The electron density in Al2O3 and Cu2O Acta Crystallographica, Section A, 1990, 46, 271-284 |
| 9007499 | CIF | Ba0.4 O8 Ti4 | I 4/m | 10.12; 10.12; 2.96 90; 90; 90 | 303.147 | Xiang, Shi-Bin; Fan, Hai-Fu; Wu, Xiao-Jing; Li, Fang-Hua; Pan, Q. Direct methods in superspace. II The first application to an unknown incommensurate modulated structure Note: this is the average structure, isomorphous with hollandite Note: y-coordinate of O2 altered from .248 to make regular TiO6 polyhedra Acta Crystallographica, Section A, 1990, 46, 929-934 |
| 9007500 | CIF | Ag3 As S3 | C 1 2/c 1 | 12; 6.26; 17.08 90; 110; 90 | 1205.67 | Engel, P.; Nowacki, W. Die kristallstruktur von Ag3AsS3 Acta Crystallographica, Section B, 1968, 24, 77-81 |
| 9007501 | CIF | Cu H6 O7 S | C 1 c 1 | 5.592; 13.029; 7.341 90; 97.05; 90 | 530.808 | Zahrobsky, R. F.; Baur, W. H. On the crystal chemistry of salt hydrates. V. The determination of the crystal structure of CuSO4*3H2O (bonattite) Locality: synthetic Acta Crystallographica, Section B, 1968, 24, 508-513 |
| 9007502 | CIF | Fe1.08 H15 Mg0.2 Mn0.25 O16 S2 Zn0.47 | P 1 21/n 1 | 10.526; 17.872; 7.136 90; 100.13; 90 | 1321.5 | Susse, P. Die kristallstruktur des botryogens Acta Crystallographica, Section B, 1968, 24, 760-767 |
| 9007503 | CIF | Al4.3 As0.905 Ca0.47 Cu0.06 Fe0.2 H4 Mg Mn3.53 O28 Si5 V0.095 | P n m m :2 | 8.7126; 5.8108; 18.5214 90; 90; 90 | 937.686 | Donnay G; Allmann R Si3O10 groups in the crystal structure of ardennite Acta Crystallographica, Section B, 1968, 24, 845-855 |
| 9007504 | CIF | As2 H8 O9 | P 1 21/c 1 | 7.6; 13.29; 8.24 90; 109.6; 90 | 784.049 | Worzala, H. Die kristallstruktur des arsensaurehydrates 2H3AsO4.H2O Acta Crystallographica, Section B, 1968, 24, 987-991 |
| 9007505 | CIF | Ca Cu2.64 H12 O17 S2 Zn1.36 | C 1 2/c 1 | 22.186; 6.25; 21.853 90; 113.36; 90 | 2781.81 | Sabelli, C.; Zanazzi, P. F. The crystal structure of serpierite Acta Crystallographica, Section B, 1968, 24, 1214-1221 |
| 9007506 | CIF | Al3 B Fe0.1 Mg0.9 O9 Si | P b n m | 10.335; 10.978; 5.76 90; 90; 90 | 653.516 | Stephenson, D. A.; Moore, P. B. The crystal structure of grandidierite, (Mg,Fe)Al3SiBO9 Acta Crystallographica, Section B, 1968, 24, 1518-1522 |
| 9007507 | CIF | B F4 Na | C m c m | 6.8368; 6.2619; 6.7916 90; 90; 90 | 290.758 | Brunton, G. Refinement of the structure of NaBF4 Acta Crystallographica, Section B, 1968, 24, 1703-1704 |
| 9007508 | CIF | B F4 K | P n m a | 8.6588; 5.48; 7.0299 90; 90; 90 | 333.57 | Brunton, G. The crystal structure of KBF4 Acta Crystallographica, Section B, 1969, 25, 2161-2162 |
| 9007509 | CIF | Al2.71 Ca1.9 Fe0.15 H3 Mg0.45 O14 Si2.79 | A 1 2/m 1 | 8.83; 5.9; 19.17 90; 97.12; 90 | 990.998 | Galli, E.; Alberti, A. On the crystal structure of pumpellyite Acta Crystallographica, Section B, 1969, 25, 2276-2281 |
| 9007510 | CIF | Ag5 S4 Sb | C m c 21 | 7.873; 12.467; 8.583 90; 90; 90 | 842.445 | Ribar, B.; Nowacki, W. Die kristallstruktur von stephanit, [SbS3|S|Ag5] Acta Crystallographica, Section B, 1970, 26, 201-207 |
| 9007511 | CIF | As2 Ca2 H2 O8 | P -1 | 7.0591; 6.8906; 7.2006 97.43; 103.55; 87.75 | 337.625 | Ferraris, G.; Chiari, G. The crystal structure of CaHAsO4 (weilite) Acta Crystallographica, Section B, 1970, 26, 403-409 |
| 9007512 | CIF | Ca2 H4 Mn O10 P2 | P -1 | 5.79; 6.57; 5.51 102.27; 108.67; 90.3 | 193.428 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of fairfieldite Acta Crystallographica, Section B, 1970, 26, 640-645 |
| 9007513 | CIF | Al H3 O3 | P -1 | 5.114; 5.082; 5.127 70.27; 74; 58.47 | 106.089 | Bosmans, H. J. Unit cell and crystal structure of nordstrandite, Al(OH)3 Acta Crystallographica, Section B, 1970, 26, 649-652 |
| 9007514 | CIF | Cu7 S4 | P n m a | 7.89; 7.84; 11.01 90; 90; 90 | 681.052 | Koto, K.; Morimoto, N. The crystal structure of anilite Acta Crystallographica, Section B, 1970, 26, 915-924 |
| 9007515 | CIF | As H15 Na2 O11 | P 1 21/n 1 | 9.401; 11.025; 10.674 90; 95.5; 90 | 1101.22 | Baur, W. H.; Khan, A. A. On the crystal chemistry of salt hydrates. VI. The crystal structures of disodium hydrogen orthoarsenate heptahydrate and of disodium hydrogen orthophosphate heptahydrate Acta Crystallographica, Section B, 1970, 26, 1584-1596 |
| 9007516 | CIF | H15 Na2 O11 P | P 1 21/n 1 | 9.258; 11.007; 10.437 90; 95.61; 90 | 1058.47 | Baur, W. H.; Khan, A. A. On the crystal chemistry of salt hydrates. VI. The crystal structures of disodium hydrogen orthoarsenate heptahydrate and of disodium hydrogen orthophosphate heptahydrate Acta Crystallographica, Section B, 1970, 26, 1584-1596 |
| 9007517 | CIF | As Cu3 S4 | P m n 21 | 7.407; 6.436; 6.154 90; 90; 90 | 293.37 | Adiwidjaja, G.; Lohn, J. Strukturverfeinerung von enargit, Cu3AsS4 Acta Crystallographica, Section B, 1970, 26, 1878-1879 |
| 9007518 | CIF | As Ca H5 O6 | I 1 a 1 | 5.9745; 15.434; 6.2797 90; 114.83; 90 | 525.525 | Ferraris, G.; Jones, D. W.; Yerkess, J. Determination of hydrogen atom positions in the crystal structure of pharmacolite, CaHAsO4(H2O)2, by neutron diffraction Acta Crystallographica, Section B, 1971, 27, 349-354 |
| 9007519 | CIF | C11 H10 O2 S | P 21 21 21 | 18.331; 9.012; 5.949 90; 90; 90 | 982.769 | Christensen, A. T.; Thom, E. The crystal structure of 2-dimenthylsulfuranylidene-1,3-indanedione Acta Crystallographica, Section B, 1971, 27, 581-586 |
| 9007520 | CIF | Mn2 O3 | P c a b | 9.4157; 9.4233; 9.4047 90; 90; 90 | 834.45 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Acta Crystallographica, Section B, 1971, 27, 821-828 |
| 9007521 | CIF | Fe0.034 Mn1.966 O3 | I a -3 | 9.4146; 9.4146; 9.4146 90; 90; 90 | 834.46 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (MnO.983Fe0.017)203 Acta Crystallographica, Section B, 1971, 27, 821-828 |
| 9007522 | CIF | Fe1.26 Mn0.74 O3 | I a -3 | 9.4126; 9.4126; 9.4126 90; 90; 90 | 833.928 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (Mn0.37Fe0.63)2O3 Acta Crystallographica, Section B, 1971, 27, 821-828 |
| 9007523 | CIF | C2 H5 N O | R 3 c :H | 11.526; 11.526; 13.589 90; 90; 120 | 1563.42 | Denne, W. A.; Small, R. W. H. A refinement of the structure of rhombohedral acetamide Acta Crystallographica, Section B, 1971, 27, 1094-1098 |
| 9007524 | CIF | Bi Cu Pb S3 | P n m a | 11.608; 4.0279; 11.275 90; 90; 90 | 527.172 | Kohatsu, I.; Wuensch, B. J. The crystal structure of aikinite, PbCuBiS3 Note: B(3,3) altered for Pb and Cu, in order to reproduce Biso Acta Crystallographica, Section B, 1971, 27, 1245-1252 |
| 9007525 | CIF | Al0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515 Zr0.069 | P 1 21/c 1 | 7.437; 5.664; 18.843 90; 101.38; 90 | 778.122 | Galli, E.; Alberti, A. The crystal structure of rinkite Acta Crystallographica, Section B, 1971, 27, 1277-1284 |
| 9007526 | CIF | O4 Si Zn2 | I -4 2 d | 7.0069; 7.0069; 6.4637 90; 90; 90 | 317.346 | Marumo, F.; Syono, Y. The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite Acta Crystallographica, Section B, 1971, 27, 1868-1870 |
| 9007527 | CIF | H15.479 Na6.335 O32.335 P2 | P -3 c 1 | 11.89; 11.89; 12.671 90; 90; 120 | 1551.33 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
| 9007528 | CIF | H15.454 Na6.31 O32.31 V2 | P -3 c 1 | 12.038; 12.038; 12.833 90; 90; 120 | 1610.53 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
| 9007529 | CIF | As2 H15.404 Na6.26 O32.26 | P -3 c 1 | 12.017; 12.017; 12.783 90; 90; 120 | 1598.66 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
| 9007530 | CIF | O2 Si | P 42/m n m | 4.179; 4.179; 2.6649 90; 90; 90 | 46.54 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007531 | CIF | O2 Ti | P 42/m n m | 4.5941; 4.5941; 2.9589 90; 90; 90 | 62.45 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007532 | CIF | Ge O2 | P 42/m n m | 4.3975; 4.3975; 2.8625 90; 90; 90 | 55.355 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007533 | CIF | O2 Sn | P 42/m n m | 4.738; 4.738; 3.1865 90; 90; 90 | 71.533 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007534 | CIF | F2 Mg | P 42/m n m | 4.6213; 4.6213; 3.0159 90; 90; 90 | 64.409 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007535 | CIF | F2 Mn | P 42/m n m | 4.8738; 4.8738; 3.3107 90; 90; 90 | 78.642 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007536 | CIF | F2 Fe | P 42/m n m | 4.6945; 4.6945; 3.3097 90; 90; 90 | 72.94 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007537 | CIF | Co F2 | P 42/m n m | 4.6954; 4.6954; 3.1774 90; 90; 90 | 70.051 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007538 | CIF | F2 Ni | P 42/m n m | 4.6498; 4.6498; 3.0838 90; 90; 90 | 66.674 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007539 | CIF | F2 Zn | P 42/m n m | 4.7048; 4.7048; 3.1338 90; 90; 90 | 69.367 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007540 | CIF | Cr O2 | P 42/m n m | 4.421; 4.421; 2.917 90; 90; 90 | 57.013 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007541 | CIF | O2 Ru | P 42/m n m | 4.4919; 4.4919; 3.1066 90; 90; 90 | 62.682 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007542 | CIF | O2 Os | P 42/m n m | 4.5003; 4.5003; 3.1839 90; 90; 90 | 64.483 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007543 | CIF | O2 Pb | P 42/m n m | 4.9568; 4.9568; 3.3866 90; 90; 90 | 83.208 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007544 | CIF | As3 Co0.87 Fe0.11 Ni0.13 | I m -3 | 8.195; 8.195; 8.195 90; 90; 90 | 550.36 | Mandel, N.; Donohue, J. The refinement of the crystal structure of skutterudite, CoAs3 Acta Crystallographica, Section B, 1971, 27, 2288-2289 |
| 9007545 | CIF | As Ca H3 O5 | P c n b | 6.904; 16.161; 7.935 90; 90; 90 | 885.352 | Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: neutron refinement Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 209-214 |
| 9007546 | CIF | As Ca H2 O5 | P c n b | 6.904; 16.161; 7.935 90; 90; 90 | 885.352 | Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: X-ray refinement Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 209-214 |
| 9007547 | CIF | Cr H4 N Na O6 | P 21 21 21 | 8.413; 13.039; 6.219 90; 90; 90 | 682.206 | Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B, 1972, 28, 683-693 |
| 9007548 | CIF | H10 Mg N2 O12 P2 | P b c a | 11.49; 23.66; 8.62 90; 90; 90 | 2343.38 | Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B, 1972, 28, 683-693 |
| 9007549 | CIF | C H6 Mg O6 | P 1 21/n 1 | 7.7053; 5.3673; 12.1212 90; 90.451; 90 | 501.277 | Stephan, G. W.; MacGillavry, C. H. The crystal structure of nesquehonite, MgCO3*3H2O Acta Crystallographica, Section B, 1972, 28, 1031-1033 |
| 9007550 | CIF | Ca Cu4 H12 O17 S2 | P 1 21/c 1 | 20.87; 6.135; 22.191 90; 102.73; 90 | 2771.44 | Sabelli, C.; Zanazzi, P. F. The crystal structure of devillite Note: z-coordinate of Cu7 altered to match reported bond lengths Acta Crystallographica, Section B, 1972, 28, 1182-1189 |
| 9007551 | CIF | Ni5.629 S4.86 | B m m b | 3.274; 16.157; 11.359 90; 90; 90 | 600.869 | Fleet, M. E. The crystal structure of alpha-Ni7S6 Acta Crystallographica, Section B, 1972, 28, 1237-1241 |
| 9007552 | CIF | H10 Mg O9 S | P -1 | 6.314; 10.505; 6.03 81.12; 109.82; 105.08 | 362.347 | Baur, W. H.; Rolin, J. L. Salt hydrates. IX. The comparison of the crystal structure of magnesium sulfate pentahydrate with copper sulfate pentahydrate and magnesium chromate pentahydrate Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 1448-1455 |
| 9007553 | CIF | F Mn2 O4 P | C 1 2/c 1 | 13.41; 6.5096; 10.094 90; 119.99; 90 | 763.169 | Rea, J. R.; Kostiner, E. The crystal structure of manganese fluorophosphate, Mn2(PO4)F Acta Crystallographica, Section B, 1972, 28, 2525-2529 |
| 9007554 | CIF | N Na O3 | R -3 c :H | 5.07; 5.07; 16.82 90; 90; 120 | 374.432 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007555 | CIF | N Na O3 | R -3 c :H | 5.074; 5.074; 16.97 90; 90; 120 | 378.367 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007556 | CIF | N Na O3 | R -3 c :H | 5.077; 5.077; 17.13 90; 90; 120 | 382.386 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007557 | CIF | N Na O3 | R -3 c :H | 5.079; 5.079; 17.23 90; 90; 120 | 384.922 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007558 | CIF | N Na O3 | R -3 c :H | 5.081; 5.081; 17.27 90; 90; 120 | 386.119 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007559 | CIF | N Na O3 | R -3 c :H | 5.082; 5.082; 17.31 90; 90; 120 | 387.166 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007560 | CIF | N Na O3 | R -3 m :H | 5.084; 5.084; 8.175 90; 90; 120 | 182.991 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007561 | CIF | N Na O3 | R -3 c :H | 5.07; 5.07; 16.82 90; 90; 120 | 374.432 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007562 | CIF | N Na O3 | R -3 c :H | 5.074; 5.074; 16.97 90; 90; 120 | 378.367 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007563 | CIF | N Na O3 | R -3 c :H | 5.077; 5.077; 17.13 90; 90; 120 | 382.386 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007564 | CIF | N Na O3 | R -3 c :H | 5.079; 5.079; 17.23 90; 90; 120 | 384.922 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007565 | CIF | N Na O3 | R -3 c :H | 5.081; 5.081; 17.27 90; 90; 120 | 386.119 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007566 | CIF | N Na O3 | R -3 c :H | 5.082; 5.082; 17.31 90; 90; 120 | 387.166 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007567 | CIF | N Na O3 | R -3 m :H | 5.084; 5.084; 8.175 90; 90; 120 | 182.991 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007568 | CIF | Al0.7 Ca12.098 F8.4 H13 Mg0.1 Na0.102 O35.6 Si10 | R -3 :H | 9.36; 9.36; 36.48 90; 90; 120 | 2767.82 | Merlino, S. The crystal structure of zeophyllite Acta Crystallographica, Section B, 1972, 28, 2726-2732 |
| 9007569 | CIF | K2 O4 S | P n a m | 7.476; 10.071; 5.763 90; 90; 90 | 433.901 | McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852 |
| 9007570 | CIF | Cr K2 O4 | P n a m | 7.663; 10.388; 5.922 90; 90; 90 | 471.41 | McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852 |
| 9007571 | CIF | As H15 Mg O11 | C 1 2/c 1 | 6.6918; 25.744; 11.538 90; 95.15; 90 | 1979.67 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths Acta Crystallographica, Section B, 1973, 29, 286-292 |
| 9007572 | CIF | Cu Fe S2 | I -4 2 d | 5.289; 5.289; 10.423 90; 90; 90 | 291.568 | Hall, S. R.; Stewart, J. M. The crystal structure refinement of chalcopyrite, CuFeS2 Acta Crystallographica, Section B, 1973, 29, 579-585 |
| 9007573 | CIF | As H16 Mg N O10 | P m n 21 | 7.054; 6.205; 11.368 90; 90; 90 | 497.578 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Refinement of the crystal structure of MgNH4AsO4*6(H2O), arsenstruvite Acta Crystallographica, Section B, 1973, 29, 859-863 |
| 9007574 | CIF | Ni0.5 Pd Pt2.5 S4 | P 42/m | 6.38; 6.38; 6.57 90; 90; 90 | 267.428 | Childs, J. D.; Hall, S. R. The crystal structure of braggite, (Pt,Pd,Ni)S Acta Crystallographica, Section B, 1973, 29, 1446-1451 |
| 9007575 | CIF | C H6 Cu2 O21 Pb5 S3 | P m n 21 | 20.089; 7.146; 6.56 90; 90; 90 | 941.727 | Giacovazzo, C.; Menchetti, S.; Scordari, F. The crystal structure of caledonite, Cu2Pb5(SO4)3CO3(OH)6 Acta Crystallographica, Section B, 1973, 29, 1986-1990 |
| 9007576 | CIF | Ba6 Cl4.6 Fe0.15 H0.5 Mn2.082 O19 Si6 Ti0.768 | P 6/m m m | 16.398; 16.398; 7.2 90; 90; 120 | 1676.66 | Kampf, A. R.; Khan, A. A.; Baur, W. H. Barium chloride silicate with an open framework: verplanckite Acta Crystallographica, Section B, 1973, 29, 2019-2021 |
| 9007577 | CIF | Al H4 O6 P | P 1 21/n 1 | 5.178; 9.514; 8.454 90; 90.35; 90 | 416.466 | Kniep, R.; Mootz, D. Metavariscite - A redetermination of its crystal structure Acta Crystallographica, Section B, 1973, 29, 2292-2294 |
| 9007578 | CIF | Bi Cu3 S3 | P 21 21 21 | 7.723; 10.395; 6.716 90; 90; 90 | 539.164 | Kocman, V.; Nuffield, E. W. The crystal structure of wittichenite, Cu3BiS3 Acta Crystallographica, Section B, 1973, 29, 2528-2535 |
| 9007579 | CIF | As S3 Sb | P 1 21/a 1 | 11.8568; 9.0152; 10.1938 90; 116.365; 90 | 976.29 | Guillermo, T. R.; Wuensch, B. J. The crystal structure of getchellite, AsSbS3 Acta Crystallographica, Section B, 1973, 29, 2536-2541 |
| 9007580 | CIF | H6 N O4 P | I -4 2 d | 7.4997; 7.4997; 7.5494 90; 90; 90 | 424.62 | Khan, A. A.; Baur, W. H. Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADP Acta Crystallographica, Section B, 1973, 29, 2721-2726 |
| 9007581 | CIF | As H6 N O4 | I -4 2 d | 7.6998; 7.6998; 7.7158 90; 90; 90 | 457.446 | Khan, A. A.; Baur, W. H. Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADA Acta Crystallographica, Section B, 1973, 29, 2721-2726 |
| 9007582 | CIF | H2 K O4 P | P 21 21 21 | 7.434; 7.434; 6.945 90; 90; 90 | 383.811 | Baur, W. H. Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: known as KDP Note: polymorph of archerite Acta Crystallographica, Section B, 1973, 29, 2726-2731 |
| 9007583 | CIF | H6 N O4 P | P 21 21 21 | 7.4997; 7.4997; 7.5493 90; 90; 90 | 424.614 | Baur, W. H. Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: polymorph of biphosphammite Acta Crystallographica, Section B, 1973, 29, 2726-2731 |
| 9007584 | CIF | H12 O16 S2 V2 | P 1 21/c 1 | 7.411; 7.439; 12.272 90; 108.9; 90 | 640.084 | Theobald, F.; Galy, J. Structure cristalline de VOSO4((H2O)3 Locality: synthetic Note: polymorph of bobjonesite Acta Crystallographica, Section B, 1973, 29, 2732-2736 |
| 9007585 | CIF | Cu2 O7 V2 | F d d 2 | 20.68; 8.411; 6.448 90; 90; 90 | 1121.56 | Mercurio-Lavaud D; Frit, B. Structure cristalline de la variete basse temperature du pyrovanadate de cuivre: Cu2V2O7 alpha Acta Crystallographica, Section B, 1973, 29, 2737-2741 |
| 9007586 | CIF | As2 Fe H5 O10 Pb Zn | C 1 2/m 1 | 9.124; 6.329; 7.577 90; 115.28; 90 | 395.637 | Tillmanns, E.; Gebert, W. The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa Acta Crystallographica, Section B, 1973, 29, 2789-2794 |
| 9007587 | CIF | O3 Sb2 | P c c n | 4.911; 12.464; 5.412 90; 90; 90 | 331.272 | Svensson, C. The crystal structure of orthorhombic antimony trioxide, Sb2O3 Acta Crystallographica, Section B, 1974, 30, 458-461 |
| 9007588 | CIF | Cu3 H4 I6 O20 | P -1 | 7.256; 7.9503; 7.8559 105.096; 92.945; 96.952 | 432.702 | Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. II. Stereochemistry of copper(II) and iodine(V) in bellingerite, 3Cu(IO3)2.2H2O Acta Crystallographica, Section B, 1974, 30, 965-974 |
| 9007589 | CIF | Al9 Ba3.5 Ca5.5 H2 K0.5 Na0.5 O55 S3 Si11 | P -6 2 m | 13.511; 13.511; 7.462 90; 90; 120 | 1179.67 | Merlino, S. The crystal structure of wenkite Acta Crystallographica, Section B, 1974, 30, 1262-1266 |
| 9007590 | CIF | Sb2 Te3 | R -3 m :H | 4.264; 4.264; 30.458 90; 90; 120 | 479.586 | Anderson, T. L.; Krause, H. B. Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C Acta Crystallographica, Section B, 1974, 30, 1307-1310 |
| 9007591 | CIF | Sb2 Se Te2 | R -3 m :H | 4.188; 4.188; 29.937 90; 90; 120 | 454.729 | Anderson, T. L.; Krause, H. B. Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C Acta Crystallographica, Section B, 1974, 30, 1307-1310 |
| 9007592 | CIF | Al3 H4 Na O12 P2 | P 1 21/n 1 | 11.233; 10.142; 7.097 90; 97.37; 90 | 801.847 | Gatehouse, B. M.; Miskin, B. K. The crystal structure of brazilianite, NaAl3(PO4)2(OH)4 Acta Crystallographica, Section B, 1974, 30, 1311-1317 |
| 9007593 | CIF | S8 | P 1 2/c 1 | 8.442; 13.025; 9.356 90; 124.98; 90 | 842.915 | Watanabe, Y. The crystal structure of monoclinic gamma-sulfur Acta Crystallographica, Section B, 1974, 30, 1396-1401 |
| 9007594 | CIF | As5 Ca6.25 H20 O30 | P 1 21/n 1 | 17.63; 6.734; 23.47 90; 90.6; 90 | 2786.22 | Catti, M.; Ferraris, G. Crystal structure of Ca5(HAsO4)2(AsO4)2*9H2O (guerinite) Acta Crystallographica, Section B, 1974, 30, 1789-1794 |
| 9007595 | CIF | O4 Sn W | P n n a | 5.627; 11.6486; 4.9973 90; 90; 90 | 327.556 | Jeitschko, W.; Sleight, A. W. Alpha stannous tungstate: Properties, crystal structure and relationship to ferroelectric SbTaO4 type compounds Acta Crystallographica, Section B, 1974, 30, 2088-2094 |
| 9007596 | CIF | B3 H15 Mg O13 | P -1 | 8.3479; 10.6068; 6.4447 98.846; 108.981; 105.581 | 501.239 | Corazza, E. The crystal structure of kurnakovite: a refinement Acta Crystallographica, Section B, 1974, 30, 2194-2199 |
| 9007597 | CIF | F H28 Na7 O27 P2 | F d -3 c :2 | 27.755; 27.755; 27.755 90; 90; 90 | 21380.8 | Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determinations of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Note: not all H were located Locality: synthetic Acta Crystallographica, Section B, 1974, 30, 2218-2224 |
| 9007598 | CIF | As2 F H28 Na7 O27 | F d -3 c :2 | 28.12; 28.12; 28.12 90; 90; 90 | 22235.5 | Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determination of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Acta Crystallographica, Section B, 1974, 30, 2218-2224 |
| 9007599 | CIF | Mg2 O7 V2 | P -1 | 13.767; 5.414; 4.912 81.42; 106.82; 130.33 | 266.795 | Gopal, R.; Calvo, C. Crystal structure of magnesium divanadate, Mg2V2O7 Note: There is likely a minor typo in coordinates of O6 because bond lengths cannot be reproduced Acta Crystallographica, Section B, 1974, 30, 2491-2493 |
| 9007600 | CIF | Co2 O7 V2 | P 1 21/c 1 | 6.594; 8.38; 9.47 90; 100.17; 90 | 515.069 | Sauerbrei, E. E.; Faggiani, R.; Calvo, C. Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Acta Crystallographica, Section B, 1974, 30, 2907-2909 |
| 9007601 | CIF | Ni2 O7 V2 | P 1 21/c 1 | 6.515; 8.303; 9.35 90; 99.86; 90 | 498.309 | Sauerbrei, E. E.; Faggiani, R.; Calvo, C. Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Note: x-coordinate of O7 altered to reproduce reported bond lengths Acta Crystallographica, Section B, 1974, 30, 2907-2909 |
| 9007602 | CIF | Cl Cu2 H3 O3 | R -3 :H | 13.654; 13.654; 14.041 90; 90; 120 | 2266.98 | Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Ordered structure, considered to be the true structure Acta Crystallographica, Section B, 1975, 31, 183-187 |
| 9007603 | CIF | Cl Cu2 H3 O3 | R -3 :H | 6.827; 6.827; 14.041 90; 90; 120 | 566.746 | Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, can be considered as the average structure Acta Crystallographica, Section B, 1975, 31, 183-187 |
| 9007604 | CIF | Cl Cu2 O3 | R -3 :H | 6.827; 6.827; 14.041 90; 90; 120 | 566.746 | Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, with disordered oxygens Acta Crystallographica, Section B, 1975, 31, 183-187 |
| 9007605 | CIF | As Fe H4 O6 | P b c a | 10.325; 8.953; 10.038 90; 90; 90 | 927.91 | Kitahama, K.; Kiriyama, R.; Yoshihisa, B. Refinement of the crystal structure of scorodite Acta Crystallographica, Section B, 1975, 31, 322-324 |
| 9007606 | CIF | Cu2 O7 V2 | F d d 2 | 20.645; 8.383; 6.442 90; 90; 90 | 1114.9 | Calvo, C.; Faggiani, R. Alpha cupric divanadate Acta Crystallographica, Section B, 1975, 31, 603-605 |
| 9007607 | CIF | B2 Ca3 O6 | R -3 c :H | 8.6377; 8.6377; 11.849 90; 90; 120 | 765.612 | Vegas, A.; Cano, F. H.; Garcia-Blanco S The crystal structure of calcium orthoborate: a redetermination Acta Crystallographica, Section B, 1975, 31, 1416-1419 |
| 9007608 | CIF | Cu H4 Na2 O10 S2 | P 1 21/c 1 | 5.807; 12.656; 5.517 90; 108.32; 90 | 384.912 | Hawthorne, F. C.; Ferguson, R. B. Refinement of the crystal structure of krohnkite Acta Crystallographica, Section B, 1975, 31, 1753-1755 |
| 9007609 | CIF | O3 Sb2 | F d -3 m :1 | 11.1519; 11.1519; 11.1519 90; 90; 90 | 1386.91 | Svensson, C. Refinement of the crystal structure of cubic antiomony trioxide, Sb2O3 Acta Crystallographica, Section B, 1975, 31, 2016-2018 |
| 9007610 | CIF | Li0.55 Mn4 Na0.45 O15 Si5 | P -1 | 7.621; 11.761; 6.731 92.767; 95.083; 106.867 | 573.345 | Narita, H.; Koto, K.; Morimoto, N.; Yoshii, M. The crystal structure of nambulite (Li,Na)Mn4Si5O14(OH) Acta Crystallographica, Section B, 1975, 31, 2422-2426 |
| 9007611 | CIF | Ca3 H6 O10 Si2 | C 1 c 1 | 16.278; 5.6321; 13.236 90; 134.898; 90 | 859.577 | Malik, K. M. A.; Jeffery, J. W. A re-investigation of the structure of afwillite Acta Crystallographica, Section B, 1976, 32, 475-480 |
| 9007612 | CIF | B3 H15 Mg O13 | P 1 21/c 1 | 6.8221; 13.1145; 12.035 90; 104.552; 90 | 1042.21 | Corazza, E. Inderite: Crystal structure refinement and relationship to kurnakovite Acta Crystallographica, Section B, 1976, 32, 1329-1333 |
| 9007613 | CIF | As H9 Mg O8 | P b c a | 7.472; 10.891; 16.585 90; 90; 90 | 1349.65 | Protas, J.; Gindt, R. Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic Acta Crystallographica, Section B, 1976, 32, 1460-1466 |
| 9007614 | CIF | As3 Ca2 Mg1.7 Mn0.3 Na O12 | I a -3 d | 12.355; 12.355; 12.355 90; 90; 90 | 1885.94 | Hawthorne, F. C. Refinement of the crystal structure of berzeliite Note: garnet structure Acta Crystallographica, Section B, 1976, 32, 1581-1583 |
| 9007615 | CIF | Bi5 Cu Pb S9 | P b n m | 33.531; 11.486; 4.003 90; 90; 90 | 1541.7 | Kohatsu, I.; Wuensch, B. J. The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite) Acta Crystallographica, Section B, 1976, 32, 2401-2409 |
| 9007616 | CIF | Ca0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.014 O4 P0.965 | P m n b | 5.918; 10.037; 4.798 90; 90; 90 | 284.996 | Alberti, A. Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4 Acta Crystallographica, Section B, 1976, 32, 2761-2764 |
| 9007617 | CIF | O4 Pb W | P 1 21/a 1 | 13.555; 4.976; 5.561 90; 107.63; 90 | 357.471 | Fujita, T.; Kawada, I.; Kato, K. Raspite from Broken Hill Acta Crystallographica, Section B, 1977, 33, 162-164 |
| 9007618 | CIF | Al H4 O6 P | P b c a | 9.822; 8.561; 9.63 90; 90; 90 | 809.75 | Kniep, R.; Mootz, D.; Vegas, A. Variscite Acta Crystallographica, Section B, 1977, 33, 263-265 |
| 9007619 | CIF | Ca4 H4 O16 P4 | P -1 | 6.91; 6.627; 6.998 96.34; 103.82; 88.33 | 309.275 | Catti, M.; Ferraris, G.; Filhol, A. Hydrogen bonding in the crystalline state. CaHPO4 (monetite), P-1 or P1? A novel neutron diffraction study Acta Crystallographica, Section B, 1977, 33, 1223-1229 |
| 9007620 | CIF | C4 H10 Mg5 O18 | P 1 21/c 1 | 10.105; 8.954; 8.378 90; 114.44; 90 | 690.118 | Akao, M.; Iwai, S. The hydrogen bonding of hydromagnesite Acta Crystallographica, Section B, 1977, 33, 1273-1275 |
| 9007621 | CIF | As2 Ca Fe O7 Sb | I 41/a :2 | 16.144; 16.144; 10.706 90; 90; 90 | 2790.29 | Coda, A.; Dal Negro, A.; Sabelli, C.; Tazzoli, V. The crystal structure of stenhuggarite Acta Crystallographica, Section B, 1977, 33, 1807-1811 |
| 9007622 | CIF | Al2 Ba0.24 H10 K0.01 O21 Si6 Sr0.71 | P 1 21/m 1 | 6.793; 17.573; 7.759 90; 94.54; 90 | 923.312 | Schlenker, J. L.; Pluth, J. J.; Smith, J. V. Refinement of the crystal structure of brewsterite, Ba0.5Sr1.5Al4Si12O32*10H2O Acta Crystallographica, Section B, 1977, 33, 2907-2910 |
| 9007623 | CIF | C0.5 H4 Mg O4 | C 1 2/m 1 | 16.56; 3.153; 6.231 90; 99.1; 90 | 321.249 | Akao, M.; Iwai, S. The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1977, 33, 3951-3953 |
| 9007624 | CIF | O4 Si Th | I 41/a m d :2 | 7.1328; 7.1328; 6.3188 90; 90; 90 | 321.481 | Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B, 1978, 34, 1074-1079 |
| 9007625 | CIF | O4 Si Th | P 1 21/n 1 | 6.784; 6.974; 6.5 90; 104.92; 90 | 297.158 | Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B, 1978, 34, 1074-1079 |
| 9007626 | CIF | Al2 H18 O15 S | P 1 21/c 1 | 7.44; 15.583; 11.7 90; 110.18; 90 | 1273.2 | Sabelli, C.; Ferroni, R. T. The crystal structure of aluminite Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1978, 34, 2407-2412 |
| 9007627 | CIF | O4 Si Zn2 | R -3 :H | 13.948; 13.948; 9.315 90; 90; 120 | 1569.41 | Klaska, K.-H.; Eck, J. C.; Pohl, D. New investigation of willemite Note: Anisotropic displacement parameters are from ICSD Acta Crystallographica, Section B, 1978, 34, 3324-3325 |
| 9007628 | CIF | As2 Cu3 H2 O10 Pb | C 1 2/c 1 | 10.147; 5.892; 14.081 90; 106.05; 90 | 809.034 | Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure Acta Crystallographica, Section B, 1979, 35, 819-823 |
| 9007629 | CIF | As H Mn4 O13 Si3 | P 1 21/n 1 | 6.66; 19.92; 7.67 90; 95.7; 90 | 1012.53 | Gramaccioli, C. M.; Pilati, T.; Liborio, G. Structure of a manganese(II) arsenatotrisilicate, Mn4[AsSi3O12(OH)]: The presence of a new tetrapolyphosphate-like anion Note: Displacement parameters taken from ICSD Acta Crystallographica, Section B, 1979, 35, 2287-2291 |
| 9007630 | CIF | Ba5 Cl O12 P3 | P 63/m | 10.284; 10.284; 7.651 90; 90; 120 | 700.766 | Hata, M.; Marumo, F.; Iwai, S.; Aoki, H. Structure of barium chlorapatite Acta Crystallographica, Section B, 1979, 35, 2382-2384 |
| 9007631 | CIF | Al Cl Cu H28 O22 S2 | P -1 | 6.282; 13.192; 6.26 91.85; 94.7; 82.46 | 512.443 | Ginderow, D.; Cesbron, F. Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1979, 35, 2499-2502 |
| 9007632 | CIF | H7 Mg O7 P | P b c a | 10.203; 10.678; 10.015 90; 90; 90 | 1091.11 | Abbona, F.; Boistelle, R.; Haser, R. Hydrogen bonding in MgHPO4*3H2O (newberyite) Acta Crystallographica, Section B, 1979, 35, 2514-2518 |
| 9007633 | CIF | Al2 H6 K Na O10.765 Si2 | I 1 2 1 | 10.226; 10.422; 9.884 90; 88.19; 90 | 1052.86 | Alberti, A.; Vezzalini, G. The crystal structure of amicite, a zeolite Acta Crystallographica, Section B, 1979, 35, 2866-2869 |
| 9007634 | CIF | Al2 O3 | R -3 c :H | 4.754; 4.754; 12.99 90; 90; 120 | 254.248 | Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 300 K Acta Crystallographica, Section B, 1980, 36, 228-230 |
| 9007635 | CIF | Al2 O3 | R -3 c :H | 4.844; 4.844; 13.27 90; 90; 120 | 269.656 | Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 2170 K Acta Crystallographica, Section B, 1980, 36, 228-230 |
| 9007636 | CIF | Ca2 H K2 Na O20 Si7 Ti | P -1 | 10.377; 12.166; 7.059 90.91; 99.3; 92.76 | 878.187 | Bissert, G. Verfeinerung der struktur von tinaksit, Ca2K2NaTiO[Si7O18(OH)] Note: z-coordinate of Si4 adjusted to match reported bond lengths Acta Crystallographica, Section B, 1980, 36, 259-263 |
| 9007637 | CIF | As O2 | P n m a | 8.597; 5.235; 7.269 90; 90; 90 | 327.143 | Jones, P. G.; Beesk, W.; Sheldrick, G. M.; Schwarzmann, E. Arsenic dioxide Acta Crystallographica, Section B, 1980, 36, 439-440 |
| 9007638 | CIF | K Na O4 S | P 3 m 1 | 5.6066; 5.6066; 7.177 90; 90; 120 | 195.377 | Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921 |
| 9007639 | CIF | K3 Na O8 S2 | P -3 m 1 | 5.6801; 5.6801; 7.309 90; 90; 120 | 204.221 | Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921 |
| 9007640 | CIF | Ni3 S2 | R 3 2 :R | 4.0718; 4.0718; 4.0718 89.459; 89.459; 89.459 | 67.5 | Parise, J. B. Structure of hazelwoodite (Ni3S2) Acta Crystallographica, Section B, 1980, 36, 1179-1180 |
| 9007641 | CIF | H42 Mg9 Mn1.882 O42 S2 Zn4 | P 1 21/a 1 | 11.147; 20.35; 8.202 90; 92.69; 90 | 1858.5 | Hill, R. J. The structure of mooreite Note: Isotropic and anisotropic displacement factors taken from ICSD Acta Crystallographica, Section B, 1980, 36, 1304-1311 |
| 9007642 | CIF | Ca Cl6 H24 Mg2 O12 | R -3 :H | 10.136; 10.136; 17.318 90; 90; 120 | 1540.85 | Clark, J. R.; Evans, H. T.; Erd, R. C. Tachyhydrite, dimagnesium calcium chloride 12-hydrate Acta Crystallographica, Section B, 1980, 36, 2736-2739 |
| 9007643 | CIF | C O2 | P a -3 | 5.624; 5.624; 5.624 90; 90; 90 | 177.884 | Simon, A.; Peters, K. Single-crystal refinement of the structure of carbon dioxide Sample: T = 150 K Acta Crystallographica, Section B, 1980, 36, 2750-2751 |
| 9007644 | CIF | Fe3 O4 | F d -3 m :2 | 8.3941; 8.3941; 8.3941 90; 90; 90 | 591.456 | Fleet, M. E. The structure of magnetite Acta Crystallographica, Section B, 1981, 37, 917-920 |
| 9007645 | CIF | C3 H10 Ca Na2 O16 U | R -3 m :H | 17.902; 17.902; 23.734 90; 90; 120 | 6587.26 | Coda, A.; Della Giusta, A.; Tazzoli, V. The structure of synthetic andersonite, Na2Ca[UO2(CO3)3].x(H2O) (x~5.6) Note: anisotropic displacement factors are from ICSD Note: B(2,2) for C2 changed to reproduce Biso and make positive definite Acta Crystallographica, Section B, 1981, 37, 1496-1500 |
| 9007646 | CIF | Ba0.1 Fe0.52 K0.66 Mg0.12 Na0.02 O8 Ti3.36 | I 4/m | 10.139; 10.139; 2.9664 90; 90; 90 | 304.944 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007647 | CIF | Al0.08 Fe0.16 K0.65 Mn3.76 Na0.11 O8 Sr0.08 | I 1 2/m 1 | 9.956; 2.8705; 9.706 90; 90.95; 90 | 277.347 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: -1M polytype Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007648 | CIF | Al0.12 Ba0.34 Fe0.64 Mn3.24 O8 Pb0.08 | I 1 2/m 1 | 10.026; 2.8782; 9.729 90; 91.03; 90 | 280.703 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007649 | CIF | Na0.5 O13 Si3 Y4.5 | P 63/m | 9.334; 9.334; 6.759 90; 90; 120 | 509.975 | Gunawardane, R. P.; Howie, R. A.; Glasser, F. P. Structure of the oxyapatite NaY9(SiO4)6O2 Note: apatite structure Acta Crystallographica, Section B, 1982, 38, 1564-1566 |
| 9007650 | CIF | Fe S | P -6 2 c | 5.963; 5.963; 11.754 90; 90; 120 | 361.948 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007651 | CIF | Fe S | P -6 2 c | 5.999; 5.999; 11.71 90; 90; 120 | 364.96 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 393 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007652 | CIF | Fe S | P -6 2 c | 5.861; 5.861; 11.577 90; 90; 120 | 344.406 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 3.33 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007653 | CIF | Fe S | P n m a | 5.825; 3.4675; 6.0059 90; 90; 90 | 121.308 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 463 K, P = 0.0001 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007654 | CIF | Fe S | P n m a | 5.716; 3.347; 5.797 90; 90; 90 | 110.905 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 4.15 GPa, MnP-type structure Note: a cell edge altered from value reported Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007655 | CIF | Fe S | P n m a | 5.65; 3.3155; 5.7426 90; 90; 90 | 107.574 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 6.35 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007656 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 disordered model, this is the prefered model Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007657 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 ordered model, this is least favoured Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007658 | CIF | B5 Ca H10 Na O14 | P 1 21/c 1 | 6.588; 12.56; 13.428 90; 99.97; 90 | 1094.32 | Menchetti, S.; Sabelli, C.; Trosti-Ferroni R Probertite, CaNa[B5O7(OH)4]*3H2O: a refinement Acta Crystallographica, Section B, 1982, 38, 3072-3075 |
| 9007659 | CIF | Ni53 S54 | P 31 2 1 | 10.29; 10.29; 15.993 90; 90; 120 | 1466.53 | Collin, G.; Chavant, C.; Comes, R. Structure and planar faults in the defective NiAs-type compound Ni17S18 Acta Crystallographica, Section B, 1983, 39, 289-296 |
| 9007660 | CIF | Mo S2 | P 63/m m c | 3.161; 3.161; 12.295 90; 90; 120 | 106.392 | Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 2H polytype, this is the most common in nature Acta Crystallographica, Section B, 1983, 39, 404-407 |
| 9007661 | CIF | Mo S2 | R 3 m :H | 3.163; 3.163; 18.37 90; 90; 120 | 159.162 | Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 3R polytype Acta Crystallographica, Section B, 1983, 39, 404-407 |
| 9007662 | CIF | As Co | P n a m | 5.2857; 5.8675; 3.4883 90; 90; 90 | 108.186 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007663 | CIF | As Co | P n a 21 | 5.2857; 5.8675; 3.4883 90; 90; 90 | 108.186 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007664 | CIF | As Co | P n a m | 5.2675; 5.815; 3.4623 90; 90; 90 | 106.052 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.80 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007665 | CIF | As Co | P n a m | 5.2631; 5.801; 3.4569 90; 90; 90 | 105.543 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 3.70 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007666 | CIF | As Co | P n a m | 5.2575; 5.7782; 3.4453 90; 90; 90 | 104.664 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.90 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007667 | CIF | As Fe | P n a 21 | 5.4401; 6.0259; 3.3712 90; 90; 90 | 110.513 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007668 | CIF | As Fe | P n a m | 5.4401; 6.0259; 3.3712 90; 90; 90 | 110.513 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007669 | CIF | As Fe | P n a m | 5.424; 5.9948; 3.3386 90; 90; 90 | 108.557 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.25 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007670 | CIF | As Fe | P n a m | 5.411; 5.9671; 3.3122 90; 90; 90 | 106.944 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007671 | CIF | As Fe | P n a m | 5.403; 5.9488; 3.2902 90; 90; 90 | 105.752 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 6.10 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007672 | CIF | As Fe | P n a m | 5.39; 5.928; 3.2662 90; 90; 90 | 104.361 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 8.3 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007673 | CIF | Mn O3 Ti | R -3 :H | 5.139; 5.139; 14.283 90; 90; 120 | 326.669 | Kidoh, K.; Tanaka, K.; Marumo, F.; Takei, H. Electron density distribution in ilmenite-type crystals. II. Manganese (II) titanium (IV) trioxide Sample: ilmenite structure Acta Crystallographica, Section B, 1984, 40, 329-332 |
| 9007674 | CIF | H16 Mg N O10 P | P m n 21 | 6.955; 6.142; 11.218 90; 90; 90 | 479.206 | Ferraris, G.; Fuess, H.; Joswig, W. Neutron diffraction study of MgNH4PO4*6H2O (struvite) and survey of water molecules donating short hydrogen bonds Acta Crystallographica, Section B, 1986, 42, 253-258 |
| 9007675 | CIF | B H3 O3 | P -1 | 7.0187; 7.035; 6.3472 92.49; 101.46; 119.76 | 262.901 | Gajhede, M.; Larsen, S.; Rettrup, S. Electron density of orthoboric acid determined by X-ray diffraction at 105 K and ab initio calculations Note: multipole refinement Acta Crystallographica, Section B, 1986, 42, 545-552 |
| 9007676 | CIF | Al1.5 H4 Na1.875 O6.125 S1.125 Si1.5 | I -4 3 m | 9.0338; 9.0338; 9.0338 90; 90; 90 | 737.244 | Tarling, S. E.; Barnes, P.; Klinowski, J. The structure and Si,Al distribution of the ultramarines Note: disordered synthetic counterpart to lazurite Note: occupancies changed to match formula Acta Crystallographica, Section B, 1988, 44, 128-135 |
| 9007677 | CIF | As3 Ni8.499 O16 | R -3 m :R | 9.8105; 9.8105; 9.8105 35.312; 35.312; 35.312 | 281.837 | Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205 |
| 9007678 | CIF | Ge3 Mg5.467 Ni4.533 O16 | R -3 m :R | 10.125; 10.125; 10.125 33.79; 33.79; 33.79 | 286.075 | Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205 |
| 9007679 | CIF | K O5 P Ti | P n a 21 | 12.819; 6.399; 10.584 90; 90; 90 | 868.193 | Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343 |
| 9007680 | CIF | K O5 P Sn | P n a 21 | 13.145; 6.526; 10.738 90; 90; 90 | 921.151 | Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343 |
| 9007681 | CIF | C4 H3 Na5 O12 | P -1 | 3.4762; 10.0393; 15.5969 107.77; 95.589; 95.028 | 511.906 | Fernandes, N. G.; Tellgren, R.; Olovsson, I. Structure and electron density of pentasodium trihydrogentetracarbonate Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1990, 46, 466-474 |
| 9007682 | CIF | Co S2 | P a -3 | 5.5385; 5.5385; 5.5385 90; 90; 90 | 169.893 | Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model Acta Crystallographica, Section B, 1991, 47, 650-659 |
| 9007683 | CIF | Ni S2 | P a -3 | 5.6765; 5.6765; 5.6765 90; 90; 90 | 182.912 | Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model, T = 135 K Acta Crystallographica, Section B, 1991, 47, 650-659 |
| 9007684 | CIF | As2 Ni3 O8 | P 1 21/c 1 | 5.764; 9.559; 10.194 90; 92.95; 90 | 560.925 | Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Acta Crystallographica, Section B, 1991, 47, 457-462 |
| 9007685 | CIF | As2 Ni3 O8 | C m c e | 5.943; 11.263; 8.164 90; 90; 90 | 546.466 | Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Note: polymorph of xanthiosite Acta Crystallographica, Section B, 1991, 47, 457-462 |
| 9007689 | CIF | C Ca O3 | R -3 c :H | 4.988; 4.988; 17.068 90; 90; 120 | 367.761 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007690 | CIF | C Mn O3 | R -3 c :H | 4.772; 4.772; 15.637 90; 90; 120 | 308.379 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Sample: Synchrotron data Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007692 | CIF | C Mg O3 | R -3 c :H | 4.632; 4.632; 15.002 90; 90; 120 | 278.751 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007694 | CIF | Co0.06 Cu0.68 Fe0.11 Ni0.15 S2 | P 1 21 1 | 5.709; 5.707; 5.708 90; 90.01; 90 | 185.974 | Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Sample: 1 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1996, 52, 899-904 |
| 9007695 | CIF | Co0.13 Cu0.53 Fe0.07 Ni0.27 S2 | P 1 21 1 | 5.704; 5.703; 5.704 90; 89.99; 90 | 185.551 | Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Sample: 2 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1996, 52, 899-904 |
| 9007697 | CIF | Cu6 O8 Pb | F m -3 m | 9.314; 9.314; 9.314 90; 90; 90 | 807.995 | Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J. Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at ambient conditions Acta Crystallographica, Section B, 2000, 56, 22-26 |
| 9007698 | CIF | Cu6 O8 Pb | F m -3 m | 8.623; 8.623; 8.623 90; 90; 90 | 641.173 | Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J. Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at high pressure Acta Crystallographica, Section B, 2000, 56, 22-26 |
| 9007701 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.63; 11.63; 11.63 90; 90; 90 | 1573.04 | Gramaccioli, C. M.; Pilati, T.; Demartin, F. Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation Acta Crystallographica, Section B, 2002, 58, 965-969 |
| 9007703 | CIF | As D9 O10 U | P 4/n c c :2 | 7.1615; 7.1615; 17.639 90; 90; 90 | 904.653 | Fitch, A. N.; Bernard, L.; Howe, A. T.; Wright, A. F.; Fender, B. E. F. The room-temperature structure of DUO2AsO4*4D2O by powder neutron diffraction Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 159-162 |
| 9007704 | CIF | S2 Sb Tl | P -1 | 6.123; 6.293; 11.838 101.34; 98.39; 103.21 | 426.612 | Rey, N.; Jumas, J. C.; Olivier-Fourcade J; Philippot, E. Sur les composes III-V-VI: Etude structurale du disulfure d'antimoine et de thallium, TlSbS2 Acta Crystallographica, Section C, 1983, 39, 971-974 |
| 9007705 | CIF | Br0.36 Cl0.64 Cu6 O7.52 Pb | F m -3 m | 9.224; 9.224; 9.224 90; 90; 90 | 784.798 | Dubler, E.; Vedani, A.; Oswald, H. R. New structure determination of murdochite, Cu6PbO8 Acta Crystallographica, Section C, 1983, 39, 1143-1146 |
| 9007706 | CIF | Fe3 O4 | F d -3 m :2 | 8.3969; 8.3969; 8.3969 90; 90; 90 | 592.048 | Fleet, M. E. The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.633, Fe3.005, annealed at 1373 K for 7 days Acta Crystallographica, Section C, 1984, 40, 1491-1493 |
| 9007707 | CIF | Fe2.961 Mg0.039 O4 | F d -3 m :2 | 8.3975; 8.3975; 8.3975 90; 90; 90 | 592.175 | Fleet, M. E. The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.2741, Fe2.96, annealed at 1073 K for 7 days Acta Crystallographica, Section C, 1984, 40, 1491-1493 |
| 9007708 | CIF | C13 H10 | P n m a | 8.365; 18.745; 5.654 90; 90; 90 | 886.558 | Gerkin, R. E.; Lundstedt, A. P.; Reppart, W. J. Structure of fluorene, C~13~H~10~, at 159 K Acta Crystallographica Section C, 1984, 40, 1892-1894 |
| 9007709 | CIF | As3 Ca0.4 Ce0.06 Cu6 Fe0.09 H18 La0.04 Nd0.01 O21 Y0.31 | P 63/m | 13.583; 13.583; 5.895 90; 90; 120 | 941.902 | Aruga, A.; Nakai, I. Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O Locality: Setoda, Hiroshima, Japan Acta Crystallographica, Section C, 1985, 41, 161-163 |
| 9007710 | CIF | O Pb | P b c m | 5.8931; 5.4904; 4.7528 90; 90; 90 | 153.779 | Hill, R. J. Refinement of the structure of orthorhombic PbO (massicot) by Rietveld analysis of neutron powder diffraction data Acta Crystallographica, Section C, 1985, 41, 1281-1284 |
| 9007711 | CIF | Ca1.543 Na2.914 O9 Si3 | R -3 m :H | 10.5; 10.5; 13.184 90; 90; 120 | 1258.8 | Ohsato, H.; Maki, I.; Takeuchi, Y. Structure of Na2CaSi2O6 Acta Crystallographica, Section C, 1985, 41, 1575-1577 |
| 9007712 | CIF | C Ni O3 | R -3 c :H | 4.6117; 4.6117; 14.735 90; 90; 120 | 271.396 | Pertlik, F. Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic Acta Crystallographica, Section C, 1986, 42, 4-5 |
| 9007713 | CIF | C Co O3 | R -3 c :H | 4.6618; 4.6618; 14.963 90; 90; 120 | 281.616 | Pertlik, F. Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic Acta Crystallographica, Section C, 1986, 42, 4-5 |
| 9007714 | CIF | Fe2 Mo3 O8 | P 63 m c | 5.781; 5.781; 10.06 90; 90; 120 | 291.162 | Kanazawa, Y.; Sasaki, A. Structure of kamiokite Note: anisoB's taken from ICSD Acta Crystallographica, Section C, 1986, 42, 9-11 |
| 9007715 | CIF | Ca Cl2 H12 O6 | P 3 2 1 | 7.8759; 7.8758; 3.9545 90; 90; 120 | 212.431 | Agron, P. A.; Busing, W. R. Calcium and strontium dichloride hexahydrates by neutron diffraction Acta Crystallographica, Section C, 1986, 42, 141-143 |
| 9007716 | CIF | Cl2 H12 O6 Sr | P 3 2 1 | 7.9596; 7.9596; 4.1243 90; 90; 120 | 226.289 | Agron, P. A.; Busing, W. R. Calcium and strontium dichloride hexahydrates by neutron diffraction Acta Crystallographica, Section C, 1986, 42, 141-143 |
| 9007717 | CIF | Ca2 Na2 O9 Si3 | P 31 2 1 | 10.464; 10.464; 13.168 90; 90; 120 | 1248.67 | Ohsato, H.; Takeuchi, Y.; Maki, I. Structure of Na4Ca4[Si6O18] Acta Crystallographica, Section C, 1986, 42, 934-937 |
| 9007718 | CIF | Cl Cu2 H3 O3 | P n m a | 6.03; 6.865; 9.12 90; 90; 90 | 377.531 | Parise, J. B.; Hyde, B. G. The structure of atacamite and its relationship to spinel Acta Crystallographica, Section C, 1986, 42, 1277-1280 |
| 9007719 | CIF | Mn Na O6 Si2 | C 1 2/c 1 | 9.513; 8.621; 5.354 90; 105.14; 90 | 423.849 | Ohashi, H.; Osawa, T.; Tsukimura, K. Refinement of the structure of manganese sodium dimetasilicate Note: pyroxene Note: anisoB's from ICSD Acta Crystallographica, Section C, 1987, 43, 605-607 |
| 9007720 | CIF | Ca3.8 Na4.4 O18 Si6 | P 31 2 1 | 10.464; 10.464; 13.176 90; 90; 120 | 1249.42 | Fischer, R. X.; Tillmanns, E. Revised data for combeite, Na2Ca2Si3O9 Acta Crystallographica, Section C, 1987, 43, 1852-1854 |
| 9007721 | CIF | Ca1.5 Na2.64 O9 Si3 | R -3 m :H | 10.429; 10.429; 13.149 90; 90; 120 | 1238.54 | Fischer, R. X.; Tillmanns, E. Revised data for combeite, Na2Ca2Si3O9 Acta Crystallographica, Section C, 1987, 43, 1852-1854 |
| 9007722 | CIF | Fe0.594 Ni17.406 S16 | C 2 2 2 | 9.3359; 11.2185; 9.43 90; 90; 90 | 987.649 | Fleet, M. E. Structure of godlevskite, Ni9S8 Acta Crystallographica, Section C, 1987, 43, 2255-2257 |
| 9007723 | CIF | Bi2 O3 | P -4 21 c | 7.739; 7.739; 5.636 90; 90; 90 | 337.552 | Blower, S. K.; Greaves, C. The structure of beta-Bi2O3 from powder neutron diffraction data Acta Crystallographica, Section C, 1988, 44, 587-589 |
| 9007724 | CIF | C3 Cl Cu N O3 | P 1 21/c 1 | 5.192; 7.945; 16.51 90; 100.24; 90 | 670.197 | Norman, R. E.; Rose, N. J.; Stenkamp, R. E. Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato)(1-methylimidazole)copper(II) Acta Crystallographica, Section C, 1990, 46, 1-6 |
| 9007725 | CIF | C6 Cl Cu N3 O2 | P c a 21 | 24.97; 4.009; 9.116 90; 90; 90 | 912.555 | Norman, R. E.; Rose, N. J.; Stenkamp, R. E. Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato) (1-methylimidazole)copper(II) Acta Crystallographica, Section C, 1990, 46, 1-6 |
| 9007726 | CIF | N4 O8 Pt Tc2 | P -1 | 5.178; 7.725; 7.935 69.33; 79.74; 77.41 | 288.044 | Rochon, F. D.; Kong, P. C.; Melanson, R. Tetraammineplatinum(II) bis[pertechnetate(VII)] Acta Crystallographica, Section C, 1990, 46, 8-10 |
| 9007727 | CIF | Cd2 H28 Na2 O32 P6 | P -1 | 7.709; 11.028; 9.231 108.25; 110.06; 79.77 | 697.913 | Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. V. structure of cadmium sodium cyclo-hexaphosphate tetradecahydrate Acta Crystallographica, Section C, 1990, 46, 10-13 |
| 9007729 | CIF | Cu3 H2 O9 V2 | P 1 21/m 1 | 7.444; 6.658; 7.759 90; 93.57; 90 | 383.807 | Leblanc, M.; Ferey, G. Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu3V2O8(H2O) and CuV2O6(H2O)2 Acta Crystallographica, Section C, 1990, 46, 15-18 |
| 9007731 | CIF | Bi0.9 Cu Ni S3 Sb0.1 | P 21 21 21 | 7.514; 12.557; 4.888 90; 90; 90 | 461.199 | Bente, K.; Doering, T.; Edenharter, A.; Kupcik, V.; Steins, M.; Wendschuh-Josties M Structure of the new mineral muckeite, BiCuNiS3 Acta Crystallographica, Section C, 1990, 46, 127-128 |
| 9007732 | CIF | Cu2 H3 K O10 S2 | C 1 2/m 1 | 8.955; 6.265; 7.628 90; 117.45; 90 | 379.772 | Chevrier, G.; Giester, G.; Jarosch, D.; Zemann, J. Neutron diffraction study of the hydrogen-bond system in Cu2K(H3O2)(SO4)2 Acta Crystallographica, Section C, 1990, 46, 175-177 |
| 9007734 | CIF | Eu Mo6 S8 | R -3 :R | 6.5378; 6.5378; 6.5378 88.809; 88.809; 88.809 | 279.265 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 112 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007735 | CIF | Eu Mo6 S8 | P -1 | 6.4692; 6.5651; 6.5986 89.179; 89.184; 88.009 | 280.024 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 40 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007736 | CIF | Ba Mo6 S8 | R -3 :R | 6.6441; 6.6441; 6.6441 88.562; 88.562; 88.562 | 293.025 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 177 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007737 | CIF | Ba Mo6 S8 | P -1 | 6.5896; 6.65; 6.6899 88.731; 88.818; 88.059 | 292.859 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 173 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007738 | CIF | Co D12 F6 O6 Si | R -3 :H | 9.369; 9.369; 9.731 90; 90; 120 | 739.732 | Chevrier, G.; Saint-James R Structure investigation by neutron diffraction of deuterated cobalt fluosilicate hexahydrate Acta Crystallographica, Section C, 1990, 46, 186-189 |
| 9007739 | CIF | Al F6 H6 K O2 | P a -3 | 8.6464; 8.6464; 8.6464 90; 90; 90 | 646.407 | Frenzen, G.; Massa, W. Kalium-dioxonium-hexafluoroaluminat Acta Crystallographica, Section C, 1990, 46, 190-192 |
| 9007740 | CIF | Na2 O7 W2 | C m c 21 | 3.7777; 26.6067; 5.429 90; 90; 90 | 545.68 | Range, K. J.; Haase, H. Na2W2O7(II), a high-pressure phase of disodium ditungstate(VI) Acta Crystallographica, Section C, 1990, 46, 317-318 |
| 9007741 | CIF | F H O3 S | P 21 21 21 | 4.868; 6.736; 9.359 90; 90; 90 | 306.89 | Bartmann, K.; Mootz, D. Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 123 K Acta Crystallographica, Section C, 1990, 46, 319-320 |
| 9007742 | CIF | C H F3 O3 S | P 1 21/n 1 | 4.947; 11.26; 8.457 90; 99.21; 90 | 465.009 | Bartmann, K.; Mootz, D. Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 173 K Acta Crystallographica, Section C, 1990, 46, 319-320 |
| 9007743 | CIF | Cl2 H12 Ni O12 | P a -3 | 10.3159; 10.3159; 10.3159 90; 90; 90 | 1097.8 | Gallucci, J. C.; Gerkin, R. E. The structure of hexaaquanickel(II) chlorate Acta Crystallographica, Section C, 1990, 46, 350-354 |
| 9007744 | CIF | Ba2 Cu2.941 O6.822 Y | P m m m | 3.836; 3.883; 11.686 90; 90; 90 | 174.065 | Brodt, K.; Fuess, H.; Paulus, E. F.; Assmus, W.; Kowalewski, J. Untwinned single crystals of the high-temperature superconductor YBa2Cu3O7-x Acta Crystallographica, Section C, 1990, 46, 354-358 |
| 9007745 | CIF | Cs H O4 S | P 1 21/c 1 | 8.214; 5.809; 10.984 90; 119.39; 90 | 456.651 | Itoh, K.; Ukeda, T.; Ozaki, T.; Nakamura, E. Redetermination of the structure of caesium hydrogensulfate Acta Crystallographica, Section C, 1990, 46, 358-361 |
| 9007746 | CIF | Ba H8 O5 | P n m a | 7.64; 11.403; 5.965 90; 90; 90 | 519.664 | Lutz, H. D.; Kellersohn, T.; Vogt, T. Hydrogen bonding in barium hydroxide trihydrate by neutron diffraction Acta Crystallographica, Section C, 1990, 46, 361-363 |
| 9007747 | CIF | Li2 O5 Si2 | P b c n | 5.683; 4.784; 14.648 90; 90; 90 | 398.242 | Smith, R. I.; Howie, R. A.; West, A. R.; Aragon-Pina A; Villafuerte-Castrejon M E The structure of metastable lithium disilicate, Li2Si2O5 Acta Crystallographica, Section C, 1990, 46, 363-365 |
| 9007748 | CIF | S4 Tm2 Zn | P n m a | 13.308; 7.769; 6.285 90; 90; 90 | 649.805 | Lemoine, P.; Tomas, A.; Vovan, T.; Guittard, M. Structure du sulfure de thulium et de zinc ZnTm2S4 Acta Crystallographica, Section C, 1990, 46, 365-368 |
| 9007749 | CIF | I2 Na4 O | I 4/m m m | 4.655; 4.655; 15.94 90; 90; 90 | 345.404 | Sabrowsky, H.; Hippler, K.; Sitta, S.; Vogt, P.; Walz, L. Structure of Na4OI2 Acta Crystallographica, Section C, 1990, 46, 368-369 |
| 9007750 | CIF | B2 Ba2 Cu O6 | P n m a | 8.023; 11.29; 13.889 90; 90; 90 | 1258.06 | Smith, R. W.; Keszler, D. A. Structure of Ba2Cu(BO3)2 Acta Crystallographica, Section C, 1990, 46, 370-372 |
| 9007752 | CIF | Al2.26 Nb0.8 Ti2.94 | P -3 m 1 | 4.5554; 4.5554; 5.5415 90; 90; 120 | 99.589 | Shoemaker, C. B.; Shoemaker, D. P.; Bendersky, L. A. Structure of omega-Ti3Al2.25Nb.75 Acta Crystallographica, Section C, 1990, 46, 374-377 |
| 9007753 | CIF | S3 Tm2 | R -3 c :H | 6.768; 6.768; 18.236 90; 90; 120 | 723.404 | Range, K. J.; Drexler, H.; Gietl, A.; Klement, U.; Lange, K. G. Tm2S3-V, a corundum-type modification of thulium sesquisulfide Acta Crystallographica, Section C, 1990, 46, 487-488 |
| 9007754 | CIF | Mo3 N2 O10 | P n m a | 13.182; 7.589; 9.286 90; 90; 90 | 928.955 | Range, K. J.; Fassler, A. Diammonium trimolybdate(VI), (NH4)2Mo3O10 Acta Crystallographica, Section C, 1990, 46, 488-489 |
| 9007755 | CIF | C8 Ge2 I9 N | C 1 2/c 1 | 17.953; 9.99; 17.509 90; 108.87; 90 | 2971.47 | Muller, V. U.; Krug, V. Tetraethylammoniumiodid-germaniumtetraiodid(1/2), eine strukture mit einem von acht iodatomen koordinierten iodidion Acta Crystallographica, Section C, 1990, 46, 523-525 |
| 9007756 | CIF | H2 N3 O10 Y | P -1 | 7.388; 7.889; 8.204 64.43; 70.9; 62.74 | 378.39 | Ribar, B.; Radivojevic, P.; Argay, G.; Kalman, A. Structure of yttrium nitrate monohydrate Acta Crystallographica, Section C, 1990, 46, 525-527 |
| 9007757 | CIF | Pb5.05 S13 Sb4.95 | I 1 2/m 1 | 23.698; 3.98; 24.466 90; 93.9; 90 | 2302.24 | Skowron, A.; Brown, I. D. Refinement of the structure of robinsonite, Pb4Sb6S13 Acta Crystallographica, Section C, 1990, 46, 527-731 |
| 9007758 | CIF | Pb4.65 S11 Sb4.35 | P n a m | 23.49; 21.245; 4.02 90; 90; 90 | 2006.16 | Skowron, A.; Brown, I. D. Refinement of the structure of boulangerite, Pb5Sb4S11 Acta Crystallographica, Section C, 1990, 46, 531-534 |
| 9007759 | CIF | Pb1.44 S5 Sb2.56 | P b n m | 11.355; 19.783; 4.042 90; 90; 90 | 907.979 | Skowron, A.; Brown, I. D. Structure of Pb2Sb2S5 Acta Crystallographica, Section C, 1990, 46, 534-536 |
| 9007760 | CIF | Na0.56 O5 V2 | C 1 2/m 1 | 11.663; 3.6532; 8.92 90; 90.91; 90 | 380.009 | Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M. Structure of Na0.56V2O5 Acta Crystallographica, Section C, 1990, 46, 536-538 |
| 9007761 | CIF | Br4 Ca Mn O8 | C 1 2/m 1 | 9.062; 9.582; 9.405 90; 112.96; 90 | 751.958 | Duhlev, R.; Brown, I. D. Structure of calcium manganese(II) tetrabromide octahydrate Acta Crystallographica, Section C, 1990, 46, 538-541 |
| 9007762 | CIF | As Cl2 O3 Pb2 | P 1 21/m 1 | 6.41; 5.525; 9.293 90; 90.69; 90 | 329.09 | Effenberger, H.; Miletich, R.; Pertlik, F. Structure of dilead(II) hydrogenarsenate(III) dichloride Acta Crystallographica, Section C, 1990, 46, 541-543 |
| 9007763 | CIF | Ca1.003 Ge2 Na1.997 O6 | R -3 m :H | 10.788; 10.788; 13.46 90; 90; 120 | 1356.62 | Nishi, F.; Takeuchi, Y. Structure of sodium calcium germanate Na2CaGe2O6 Acta Crystallographica, Section C, 1990, 46, 544-546 |
| 9007764 | CIF | Cu2 O7 P2 | C 1 2/c 1 | 6.895; 8.113; 9.164 90; 109.62; 90 | 482.863 | Effenberger, H. Structural refinement of low-temperature copper(II) pyrophosphate Acta Crystallographica, Section C, 1990, 46, 691-692 |
| 9007765 | CIF | As Na3 O15 S | P 21 21 21 | 9.22; 12.831; 13.906 90; 90; 90 | 1645.1 | Kempa, P. B.; Wiebcke, M.; Felsche, J. Structure of trisodium monothioarsenate dodecahydrate Sample: T = 213 K Acta Crystallographica, Section C, 1990, 46, 729-732 |
| 9007766 | CIF | C16 Co4 O16 Sn | F -4 3 c | 17.255; 17.255; 17.255 90; 90; 90 | 5137.42 | Leigh, J. S.; Whitmire, K. H. The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4] Acta Crystallographica, Section C, 1990, 46, 732-736 |
| 9007767 | CIF | C16 Co4 O16 Pb | P c c n | 12.184; 12.267; 17.22 90; 90; 90 | 2573.72 | Leigh, J. S.; Whitmire, K. H. The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4] Acta Crystallographica, Section C, 1990, 46, 732-736 |
| 9007768 | CIF | Cl Na3 O | P m -3 m | 4.496; 4.496; 4.496 90; 90; 90 | 90.882 | Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H. Structure of Na3OCl Acta Crystallographica, Section C, 1990, 46, 736-738 |
| 9007769 | CIF | H4 K O7 V | P 1 | 6.501; 7.882; 7.501 107.18; 95.5; 116.2 | 317.797 | Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D. Structure of dipotassium aquadioxotetraperoxodivanadate(V) trihydrate Sample: T = 153 K Acta Crystallographica, Section C, 1990, 46, 738-741 |
| 9007770 | CIF | H14 N4 O6 Ru S2 | P 1 21/c 1 | 6.2019; 7.0213; 11.761 90; 115.3; 90 | 463.015 | Condren, S. M.; Cordes, A. W.; Durham, B. Structure of cis-tetraamminebis(hydrogensulfito)ruthenium(II) Acta Crystallographica, Section C, 1990, 46, 889-890 |
| 9007771 | CIF | C8 Cl4 Hf O2 | P 21 21 21 | 7.914; 12.806; 14.357 90; 90; 90 | 1455.03 | Duraj, S. A.; Towns, R. L. R.; Baker, R. J.; Schupp, J. Structure of cis-tetrachlorobis(tetrahydrofuran)hafnium(IV) Acta Crystallographica, Section C, 1990, 46, 890-892 |
| 9007772 | CIF | C12 Cl2 Co N8 O10 | P -1 | 9.508; 9.428; 9.309 78.86; 105.08; 120.13 | 694.91 | Ganesh, V.; Seshasayee, M.; Aravamudan, G.; Heijdenrijk, D.; Schenk, H. Structure of hexaaquacobalt(II) dichloride bis(hexamethylenetetramine)* tetrahydrate Acta Crystallographica, Section C, 1990, 46, 949-951 |
| 9007773 | CIF | Cr H16 N3 O10 P2 | P 1 21/c 1 | 7.825; 10.107; 15.322 90; 103.92; 90 | 1176.19 | Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M. Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: a) meridional monoaquatriammine(pyrophosphato)-chromium(III) dihydrate Acta Crystallographica, Section C, 1990, 46, 951-957 |
| 9007774 | CIF | Cr H14 N3 O9 P2 | P 1 21/c 1 | 8.695; 10.327; 11.913 90; 97.81; 90 | 1059.79 | Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M. Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: (b), alpha,beta,beta'-tridentate triammine(pyrophosphato) chromium(III)dihydrate dimer Acta Crystallographica, Section C, 1990, 46, 951-957 |
| 9007775 | CIF | Na2 O18 S3 Th | P 1 21/c 1 | 5.567; 16.81; 15.76 90; 91.925; 90 | 1474.01 | Habash, J.; Smith, A. J. Structure of disodium triaquatri-u-sulfato-thorate(IV) trihydrate Acta Crystallographica, Section C, 1990, 46, 957-960 |
| 9007776 | CIF | Cl3 O6 Y | P 1 2/n 1 | 7.8346; 6.4729; 9.5817 90; 93.768; 90 | 484.862 | Bell, A. M. T.; Smith, A. J. Structure of hexaaquadichloroyttrium(III) chloride Acta Crystallographica, Section C, 1990, 46, 960-962 |
| 9007777 | CIF | C3 H8 Ag Ba O9 P | P 1 21/a 1 | 6.578; 23.811; 6.61 90; 90.57; 90 | 1035.27 | Weichsel, A.; Lis, T. Structure of silver(I) barium phosphoenolpyruvate trihydrate Acta Crystallographica, Section C, 1990, 46, 962-965 |
| 9007779 | CIF | Ca H16 Li O13 P3 | P -1 | 7.767; 10.144; 7.225 105.17; 102.76; 84.95 | 535.566 | Averbuch-Pouchot M T; Durif, A. Crystal chemistry of cyclo-hexaphosphates. X. structure of dicalcium dilithium cyclo-hexaphosphate octahydrate Acta Crystallographica, Section C, 1990, 46, 968-970 |
| 9007780 | CIF | Ba2 Cu1.1 Ho2 O8 Pt0.9 | P c m n | 10.303; 5.668; 13.178 90; 90; 90 | 769.561 | Saito, Y.; Ukei, K.; Shishido, T.; Fukuda, T. Structure of Ho2Ba2Cu1+xPt1-xO8(x=0.1) Acta Crystallographica, Section C, 1990, 46, 970-972 |
| 9007781 | CIF | Fe3 H11 N2.26 O32 Rb2.74 S6 | P -1 | 9.783; 9.586; 18.389 95.3; 93.19; 118.12 | 1504.77 | Mereiter K Structure of a triclinic rubidium ammonium triaqua-u3-oxo-hexa-u-sulfato-triferrate(III) tetrahydrate, Rb2.74(NH4)2.26Fe3O(SO4)6.7H2O Acta Crystallographica, Section C, 1990, 46, 972-976 |
| 9007782 | CIF | Ag0.616 Nb S2 | P 63/m m c | 3.354; 3.354; 14.431 90; 90; 120 | 140.59 | Van der Lee, A.; Wiegers, A.; Haange, R. J.; de Boer, J. L. Structure of Ag0.6NbS2 Acta Crystallographica, Section C, 1990, 46, 976-979 |
| 9007783 | CIF | H2 I2 O7 Sr | I 1 2/c 1 | 8.9003; 7.748; 9.6496 90; 90.23; 90 | 665.426 | Lutz, H. D.; Kellersohn, T.; Vogt, T. Structural instability of the water molecule in Sr(IO3)2.H2O, a neutron diffraction study Acta Crystallographica, Section C, 1990, 46, 979-981 |
| 9007784 | CIF | Mg2 Pt Si | P 63/m m c | 4.254; 4.254; 8.542 90; 90; 120 | 133.871 | Range, K. J.; Rau, F.; Klement, U. Dimagnesium platinum silicon Acta Crystallographica, Section C, 1990, 46, 1092-1093 |
| 9007785 | CIF | Er O4 V | I 41/a :2 | 5.003; 5.003; 11.143 90; 90; 90 | 278.909 | Range, K. J.; Meister, H. ErVO4-II, a scheelite-type high-pressure modification of erbium orthovanadate Acta Crystallographica, Section C, 1990, 46, 1093-1094 |
| 9007786 | CIF | As3 H2 Na3 O10 | C 1 2/c 1 | 10.86; 9.323; 18.27 90; 103; 90 | 1802.39 | Driss, A.; Jouini, T. Structure d'un triarseniate: Na3H2As3O10 Acta Crystallographica, Section C, 1990, 46, 1185-1188 |
| 9007787 | CIF | Mo5 O8 Sn | P 1 21/c 1 | 7.533; 9.268; 9.97 90; 109.73; 90 | 655.201 | Gougeon, P.; Potel, M.; Sergent, M. Structure of SnMo5O8 containing bioctahedral Mo10 clusters Acta Crystallographica, Section C, 1990, 46, 1188-1190 |
| 9007789 | CIF | Ga2 Sn Ta5 | I 4/m c m | 10.354; 10.354; 5.1795 90; 90; 90 | 555.27 | Ye, J.; Horiuchi, H.; Shishido, T.; Ukei, K.; Fukuda, T. Structure of Ta5SnGa2 Acta Crystallographica, Section C, 1990, 46, 1193-1195 |
| 9007790 | CIF | Ga Sn2 V2 | A e a m | 6.7191; 18.798; 5.603 90; 90; 90 | 707.691 | Ye, J.; Horiuchi, H.; Shishido, T.; Fukuda, T. Structure of V2Sn2Ga Acta Crystallographica, Section C, 1990, 46, 1195-1197 |
| 9007791 | CIF | Gd Si | P n m a | 7.973; 3.858; 5.753 90; 90; 90 | 176.961 | Nagaki, D. A.; Simon, A. Structure of gadolinium monosilicide Acta Crystallographica, Section C, 1990, 46, 1197-1199 |
| 9007792 | CIF | Li O16 Rb4 S4 | P 41 | 7.615; 7.615; 29.458 90; 90; 90 | 1708.22 | Zuniga, F. J.; Etxebarria, J.; Madariaga, G.; Breczewski, T. Structure and absolute chirality of Rb4LiH3(SO4)4 at 293 K Acta Crystallographica, Section C, 1990, 46, 1199-1202 |
| 9007793 | CIF | Ge8.5 Na4 O20 | I 41/a :2 | 15.0263; 15.0263; 7.3971 90; 90; 90 | 1670.19 | Fleet, M. E. Refinement of the structure of sodium enneagermanate (Na4Ge9O20) Acta Crystallographica, Section C, 1990, 46, 1202-1204 |
| 9007794 | CIF | Lu O4 S5 U4 | I 4/m m m | 3.8014; 3.8014; 34.2 90; 90; 90 | 494.212 | Jaulmes, P. S.; Julien-Pouzol M; Dugue, J.; Laruelle, P.; Vovan, T.; Guittard, M. Structure de l'oxysulfure d'uranium et de lutecium, (USO)4LuS Acta Crystallographica, Section C, 1990, 46, 1205-1207 |
| 9007795 | CIF | C16 Br4 P2 Ta | P 1 21/c 1 | 8.493; 30.369; 8.898 90; 99.22; 90 | 2265.36 | Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L. Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 1 Acta Crystallographica, Section C, 1990, 46, 1207-1209 |
| 9007796 | CIF | C16 Br4 P2 Ta | P 21 21 21 | 14.38; 19.17; 8.28 90; 90; 90 | 2282.5 | Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L. Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 2 Acta Crystallographica, Section C, 1990, 46, 1207-1209 |
| 9007797 | CIF | Br2 K4 O | I 4/m m m | 5.145; 5.145; 16.527 90; 90; 90 | 378.875 | Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H.; Walz, L. Structure of K4OBr2 Acta Crystallographica, Section C, 1990, 46, 1359-1360 |
| 9007798 | CIF | Al H14 Na O9.25 Si3 | P n m a | 9.868; 10.082; 10.098 90; 90; 90 | 1004.64 | Hansen, S.; Hakansson, U.; Falth, L. Structure of synthetic zeolite Na-P2 Acta Crystallographica, Section C, 1990, 46, 1361-1362 |
| 9007799 | CIF | Al0.225 H5.5 Na0.444 O2.611 Si0.795 | I 41/a m d :2 | 9.9989; 9.9989; 10.0697 90; 90; 90 | 1006.75 | Hakansson, U.; Falth, L.; Hansen, S. Structure of a high-silica variety of zeolite Na-P Acta Crystallographica, Section C, 1990, 46, 1363-1364 |
| 9007800 | CIF | H3 Na3 O5 Si | P 1 21/c 1 | 7.898; 5.96; 11.142 90; 105.57; 90 | 505.231 | Schmid, R. L.; Felsche, J. Structure of trisodium hydrogenorthosilicate monohydrate Acta Crystallographica, Section C, 1990, 46, 1365-1368 |
| 9007802 | CIF | Al5 Ca1.88 H12 Na O26 Si5 Sr0.12 | P n c n | 13.1043; 13.0569; 13.2463 90; 90; 90 | 2266.46 | Stahl, K.; Kvick, A.; Smith, J. V. Thomsonite, a neutron diffraction study at 13 K Sample: T = 13 K Acta Crystallographica, Section C, 1990, 46, 1370-1373 |
| 9007803 | CIF | K2 O10 Si4 Zn | P 21 21 21 | 10.0673; 14.047; 7.0673 90; 90; 90 | 999.425 | Kohara, S.; Kawahara, A. Structure of synthetic dipotassium zinc tetrasilicate Acta Crystallographica, Section C, 1990, 46, 1373-1376 |
| 9007805 | CIF | Cu H4 O6 P2 | P 1 21/a 1 | 7.4748; 9.9406; 7.5175 90; 99.722; 90 | 550.558 | Sghyar, P. M.; Durand, J.; Cot, L.; Rafiq, M. Structure de Cu(HPO3H)2 Acta Crystallographica, Section C, 1990, 46, 1378-1381 |
| 9007806 | CIF | K0.75 Mo Nb O12 P3 | P b c m | 8.8518; 9.1453; 12.5174 90; 90; 90 | 1013.31 | Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. Non-stoichiometry in the KMo2P3O12-tunnel structure: the oxide K0.75MoNbP3O12 Acta Crystallographica, Section C, 1990, 46, 1381-1383 |
| 9007807 | CIF | Ba Cu2 O7 Si2 | P n m a | 6.866; 13.19; 6.909 90; 90; 90 | 625.697 | Janczak, J.; Kubiak, R.; Glowiak, T. Structure of barium copper pyrosilicate at 300 K Acta Crystallographica, Section C, 1990, 46, 1383-1385 |
| 9007808 | CIF | Be13 U | F m -3 c | 10.268; 10.268; 10.268 90; 90; 90 | 1082.57 | McElfresh, M. W.; Hall, J. H.; Ryan, R. R.; Smith, J. L.; Fisk, Z. Structure of the heavy-fermion superconductor UBe13 Note: x-coordinate of U altered from reported value. Acta Crystallographica, Section C, 1990, 46, 1579-1580 |
| 9007809 | CIF | Br2 H12 Ni O14 | P -3 | 7.874; 7.874; 5.423 90; 90; 120 | 291.18 | Gallucci, J. C.; Gerkin, R. E.; Reppart, W. J. Structure of nickel(II) perbromate hexahydrate at 296K Acta Crystallographica, Section C, 1990, 46, 1580-1584 |
| 9007810 | CIF | As8 Fe3 Na6.96 O28 | C 1 2/c 1 | 9.94; 8.5483; 28.762 90; 93.683; 90 | 2438.86 | Masquelier, C.; d'Yvoire F; Rodier, N. Structure of the sodium ion conductor Na7Fe3(As2O7)4 Acta Crystallographica, Section C, 1990, 46, 1584-1587 |
| 9007811 | CIF | O15 Pb V6 | C 1 2/m 1 | 15.463; 3.6477; 10.116 90; 109.2; 90 | 538.849 | Kata, K. V.; Kosuda, K. Die Struktur der eindimensional fehlgeordneten blei-vanadiumbronze, Beta-Pb0.333V2O5 Acta Crystallographica, Section C, 1990, 46, 1587-1590 |
| 9007812 | CIF | K O10 V4 | C m c m | 3.6784; 11.612; 18.6332 90; 90; 90 | 795.891 | Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.; Kosuda, K. Structure of K0.5V2O5 Acta Crystallographica, Section C, 1990, 46, 1590-1592 |
| 9007813 | CIF | C4 N2 Na7 Nb3 O83 P2 W15 | P -1 | 13.341; 15.89; 21.395 87.85; 77.18; 71.87 | 4200.44 | Finke, R. G.; Lyon, D. K.; Nomiya, K.; Weakley, T. J. R. Structure of nonasodium alpha-triniobatopentadecawolframatodiphosphate- acetonitrile-water(1/2/23), Na9[P2W15Nb3O62].2CH3CN.23H2O Acta Crystallographica, Section C, 1990, 46, 1592-1596 |
| 9007814 | CIF | Na Rb S | P 4/n m m :1 | 4.696; 4.696; 7.559 90; 90; 90 | 166.694 | Hippler, K.; Hitzbleck, R. D.; Sitta, S.; Vogt, P.; Wortmann, R.; Sabrowsky, H. Structure of RbNaS Acta Crystallographica, Section C, 1990, 46, 1596-1597 |
| 9007815 | CIF | S2 Ta | P 63/m m c | 3.314; 3.314; 12.097 90; 90; 120 | 115.057 | Meetsma, A.; Wiegers, G. A.; Haange, R. J.; de Boer, J. L. Structure of 2H-TaS2 Acta Crystallographica, Section C, 1990, 46, 1598-1599 |
| 9007816 | CIF | F4 H4 K3 O10 V2 | P -1 | 8.518; 12.46; 5.981 92.3; 90.9; 102.7 | 618.564 | Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D. Structure of tripotassium u-fluoro-u-peroxo-bis(fluorooxoperoxovanadate)(3-) hydrogen fluoride dihydrate Acta Crystallographica, Section C, 1990, 46, 1753-1755 |
| 9007817 | CIF | Cl2 O2 Pb | C c c e :1 | 6.004; 12.504; 6.01 90; 90; 90 | 451.195 | Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (I) Acta Crystallographica, Section C, 1990, 46, 1755-1759 |
| 9007818 | CIF | Cl2 Mg O10 | P 42 m c | 7.471; 7.471; 9.98 90; 90; 90 | 557.042 | Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (II) Acta Crystallographica, Section C, 1990, 46, 1755-1759 |
| 9007819 | CIF | Ag Cl O2 | P c c a | 6.0754; 6.6796; 6.1226 90; 90; 90 | 248.463 | Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (III) Acta Crystallographica, Section C, 1990, 46, 1755-1759 |
| 9007820 | CIF | C8 Cl2 Co2 O8 Sn | P 1 21/c 1 | 11.716; 11.486; 12.765 90; 108.42; 90 | 1629.78 | Mackay, K. M.; Nicholson, B. K.; Service, M. Structure of dichlorobis(tetracarbonylcobaltio)tin(IV)(2 Co-Sn) Acta Crystallographica, Section C, 1990, 46, 1759-1761 |
| 9007821 | CIF | C25 H12 Fe5 K7.64 N30 Na O10.47 | P n m a | 30; 11.272; 16.053 90; 90; 90 | 5428.48 | Marsh, R. E. On the structure of 'potassium nitroprusside 0.8 hydrate' Acta Crystallographica, Section C, 1990, 46, 1761-1763 |
| 9007822 | CIF | Bi Cr3 H2 N O12 | P -1 | 6.916; 7.249; 10.798 80.28; 90.52; 86.49 | 532.472 | Riou, A.; Gerault, Y.; Cudennec, Y. Ammonium bismuth chromate dichromate monohydrate Acta Crystallographica, Section C, 1990, 46, 1915-1916 |
| 9007823 | CIF | Co Fe Lu O4 | R -3 m :H | 3.418; 3.418; 25.28 90; 90; 120 | 255.771 | Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S. Structures of LuFeCoO4 and LuFe2O4 Acta Crystallographica, Section C, 1990, 46, 1917-1918 |
| 9007824 | CIF | Fe2 Lu O4 | R -3 m :H | 3.4406; 3.4406; 25.28 90; 90; 120 | 259.165 | Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S. Structures of LuFeCoO4 and LuFe2O4 Acta Crystallographica, Section C, 1990, 46, 1917-1918 |
| 9007825 | CIF | C24 Cl4 N2 P Re S2 | P -1 | 7.674; 12.697; 14.606 77.64; 80.68; 89.78 | 1371.12 | Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D. Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat Acta Crystallographica, Section C, 1990, 46, 1989-1992 |
| 9007826 | CIF | C10 Cl4 N2 Na O5 Re S2 | P 1 21/c 1 | 10.167; 15.241; 14.536 90; 103.67; 90 | 2188.62 | Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D. Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat Acta Crystallographica, Section C, 1990, 46, 1989-1992 |
| 9007827 | CIF | C6 Er Fe N6 O4 | C m c m | 7.3212; 12.7576; 13.5636 90; 90; 90 | 1266.85 | Dommann, A.; Vetsch, H.; Hulliger, F.; Petter, W. Structure of ErFe(CN)6.4H2O Acta Crystallographica, Section C, 1990, 46, 1992-1994 |
| 9007828 | CIF | C6 Cr La N6 O5 | P 63/m | 7.7053; 7.7053; 14.8155 90; 90; 120 | 761.774 | Dommann, A.; Vetsch, H.; Hulliger, F. Structure of LaCr(CN)6.5H2O Acta Crystallographica, Section C, 1990, 46, 1994-1996 |
| 9007829 | CIF | Fe0.303 Mg0.697 S3 Si0.5 | P n m a | 12.633; 7.348; 5.901 90; 90; 90 | 547.774 | Fuhrmann, J.; Pickardt, J. Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4 Acta Crystallographica, Section C, 1990, 46, 1996-1998 |
| 9007830 | CIF | Fe0.069 Mg0.931 S3 Si0.5 | P n m a | 12.677; 7.405; 5.913 90; 90; 90 | 555.072 | Fuhrmann, J.; Pickardt, J. Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4 Acta Crystallographica, Section C, 1990, 46, 1996-1998 |
| 9007831 | CIF | B7 Li3 O12 | P -1 | 6.487; 7.84; 8.51 92.11; 104.85; 99.47 | 411.227 | Aidong, J.; Shirong, L.; Qingzhen, H.; Tianbin, C.; Deming, K. Structure of lithium heptaborate, Li3B7O12 Acta Crystallographica, Section C, 1990, 46, 1999-2001 |
| 9007832 | CIF | Al0.64 Ba2 Ca0.485 Cu2.36 La0.515 O6.78 | P 4/m m m | 3.908; 3.908; 11.647 90; 90; 90 | 177.878 | Hartweg, M.; Nick, B.; Walz, L. Structure of (LaxCa1-x)Ba2Cu2(AlyCu10y)O6.78 with x = 0.52 and y = 0.64 Acta Crystallographica, Section C, 1990, 46, 2001-2003 |
| 9007833 | CIF | Ru S4 | P a -3 | 5.6106; 5.6106; 5.6106 90; 90; 90 | 176.615 | Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C, 1990, 46, 2003-2005 |
| 9007834 | CIF | Ru Se4 | P a -3 | 5.9336; 5.9336; 5.9336 90; 90; 90 | 208.908 | Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C, 1990, 46, 2003-2005 |
| 9007835 | CIF | Ca H16 N2 O12 P3 | P 21 21 21 | 12.821; 12.537; 7.029 90; 90; 90 | 1129.82 | Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. XII. structure of ammonium calcium cyclo-hexaphosphate hexahydrate Acta Crystallographica, Section C, 1990, 46, 2005-2007 |
| 9007836 | CIF | Mo3 N O9 | C 1 2/m 1 | 14.819; 7.708; 6.386 90; 93.56; 90 | 728.032 | Range, K. J.; Bauer, K.; Klement, U. (NH4)Mo3O9, an ammonium molybdenum bronze Acta Crystallographica, Section C, 1990, 46, 2007-2009 |
| 9007838 | CIF | Na1.333 O7 P2 Zr0.667 | F d d d :2 | 6.867; 12.345; 27.527 90; 90; 90 | 2333.55 | Gali, S.; Byrappa, K. Structure of (Na2/3Zr1/3)P2O7 Acta Crystallographica, Section C, 1990, 46, 2011-2013 |
| 9007839 | CIF | Na O6 Se2 Y | P 21 c n | 5.397; 8.525; 12.765 90; 90; 90 | 587.31 | Morris, R. E.; Hriljac, J. A.; Cheetham, A. K. Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2 Acta Crystallographica, Section C, 1990, 46, 2013-2017 |
| 9007840 | CIF | La Na O6 Se2 | P 1 21/n 1 | 6.696; 6.761; 13.199 90; 101.51; 90 | 585.524 | Morris, R. E.; Hriljac, J. A.; Cheetham, A. K. Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2 Acta Crystallographica, Section C, 1990, 46, 2013-2017 |
| 9007841 | CIF | Ga Li S2 | P n a 21 | 6.519; 7.872; 6.238 90; 90; 90 | 320.119 | Leal-Gonzalez J; Melibary, S. S.; Smith, A. J. Structure of lithium gallium sulfide, LiGaS2 Acta Crystallographica, Section C, 1990, 46, 2017-2019 |
| 9007842 | CIF | Cr2 K3 Na O8 | P -3 m 1 | 5.858; 5.858; 7.523 90; 90; 120 | 223.574 | Madariaga, G.; Breczewski, T. Structure and phase transition of K3Na(CrO4)2 Acta Crystallographica, Section C, 1990, 46, 2019-2021 |
| 9007843 | CIF | Ge5 Li4 O12 | P -1 | 5.12; 9.143; 9.586 72.95; 77.74; 78.81 | 415.042 | Greenberg, B. L.; Loiacono, G. M. Structure of Li4Ge5O12-a new compound in the Li2O-GeO2 system Acta Crystallographica, Section C, 1990, 46, 2021-2026 |
| 9007844 | CIF | H4 N3 O14 P3 | P -1 | 10.365; 9.278; 7.28 108.39; 100.3; 96.02 | 643.806 | Durif, A.; Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. VIII. structure of hydroxylammonium cyclo-hexaphosphate tetrahydrate Acta Crystallographica, Section C, 1990, 46, 2026-2028 |
| 9007845 | CIF | Ba3 Ca Cu O17 Si6 | B 2 m b | 14.405; 16.077; 7.088 90; 90; 90 | 1641.5 | Angel, R. J.; Ross, N. L.; Finger, L. W.; Hazen, R. M. Ba3CaCuSi6O17: a new {1B,11}[4Si6O17] chain silicate Acta Crystallographica, Section C, 1990, 46, 2028-2030 |
| 9007846 | CIF | F H6 K3 Mo4 O16 | P -1 | 10.497; 10.403; 8.001 107.16; 95.77; 105.53 | 788.896 | Kamenar, B.; Kaitner, B.; Strukan, N. Structure of potassium difluorooctamolybdate hexahydrate Acta Crystallographica, Section C, 1990, 46, 2249-2251 |
| 9007847 | CIF | Al3 Ge2 Ni Y3 | P -6 2 m | 6.9481; 6.9481; 4.1565 90; 90; 120 | 200.66 | Zhao, J. T.; Parthe, E. Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type Acta Crystallographica, Section C, 1990, 46, 2273-2276 |
| 9007848 | CIF | Al Ge Y | C m c m | 4.0504; 10.44; 5.7646 90; 90; 90 | 243.763 | Zhao, J. T.; Parthe, E. Structure of YAlGe and isotypic rare-earth-aluminium germanides Acta Crystallographica, Section C, 1990, 46, 2276-2279 |
| 9007849 | CIF | Cu H2 O2 | C m c 21 | 2.9471; 10.593; 5.2564 90; 90; 90 | 164.098 | Oswald, H. R.; Reller, A.; Schmalle, H. W.; Dubler, E. Structure of copper(II) hydroxide, Cu(OH)2 Acta Crystallographica, Section C, 1990, 46, 2279-2284 |
| 9007850 | CIF | Cs5 Mo21 Se23 | P 63/m | 9.6513; 9.6513; 29.939 90; 90; 120 | 2415.12 | Gougeon, P.; Potel, M.; Sergent, M. Structure of Cs5Mo21Se23 containing Mo21 clusters Acta Crystallographica, Section C, 1990, 46, 2284-2287 |
| 9007851 | CIF | Pb1.79 Sb2.21 Se5 | P n a m | 24.591; 19.757; 4.166 90; 90; 90 | 2024.03 | Skowron, A.; Brown, I. D. Structure of antimony lead selenide, Pb4Sb4Se10, a selenium analogue of cosalite Acta Crystallographica, Section C, 1990, 46, 2287-2291 |
| 9007852 | CIF | As Cu3 H3 O7 | P 1 21/c 1 | 7.257; 6.457; 12.378 90; 99.51; 90 | 572.043 | Eby, R. K.; Hawthorne, F. C. Clinoclase and the geometry of [5]-coordinate Cu2+ in minerals Acta Crystallographica, Section C, 1990, 46, 2291-2294 |
| 9007853 | CIF | F5 Sb Sr | P b c m | 4.378; 8.853; 11.233 90; 90; 90 | 435.373 | Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L. Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba) Acta Crystallographica, Section C, 1990, 46, 2294-2297 |
| 9007854 | CIF | Ba F5 Sb | P b c m | 4.676; 9.313; 11.213 90; 90; 90 | 488.299 | Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L. Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba) Acta Crystallographica, Section C, 1990, 46, 2294-2297 |
| 9007855 | CIF | C2 Ag N3 | P n m a | 16.133; 3.612; 5.983 90; 90; 90 | 348.644 | Britton, D. Silver dicyanamide, AgN(CN)2 - orthorhombic modification Acta Crystallographica, Section C, 1990, 46, 2297-2299 |
| 9007856 | CIF | C6 H10 K2 O14 P | P 1 21 1 | 6.228; 14.6; 8.982 90; 102.02; 90 | 798.816 | Krishnan, R.; Seshadri, T. P. Structure of dipotassium galactose 1-phosphate pentahydrate Acta Crystallographica, Section C, 1990, 46, 2299-2302 |
| 9007857 | CIF | C19 Cl Co N4 O4 S2 | P -1 | 11.074; 12; 9.585 117.4; 70.41; 116.65 | 997.283 | Ganesh, V.; Radha, A.; Seshasayee, M. Structure of poly[u-(2,2'-dithiodibenzoato-O1,O2:O3:O4)- hexamethylenetetraminiocobalt(II)-]* Acta Crystallographica, Section C, 1990, 46, 2302-2305 |
| 9007858 | CIF | C16 Cl Cr Fe N2 O3 | P 1 21/c 1 | 10.938; 12.487; 12.46 90; 111.43; 90 | 1584.17 | Wang, Y. P.; Hwu, J. M.; Wang, S. L. Structure of Cl(NO)2Cr(n5-C5H4)C(O)(n5-C5H4)Fe(n5-C5H5) Acta Crystallographica, Section C, 1990, 46, 2305-2308 |
| 9007859 | CIF | C18 H24 V | C c c a :2 | 19.529; 29.559; 16.446 90; 90; 90 | 9493.58 | Braga, D.; Sabatino, P. Bis(arene)vanadium complexes. A structural study Sample: 1 Acta Crystallographica, Section C, 1990, 46, 2308-2312 |
| 9007860 | CIF | C24 K O2 V | P 1 21/n 1 | 10.213; 18.518; 13.402 90; 89.58; 90 | 2534.58 | Braga, D.; Sabatino, P. Bis(arene)vanadium complexes. A structural study Sample: 2 Acta Crystallographica, Section C, 1990, 46, 2308-2312 |
| 9007861 | CIF | C14 I3 S4 | C 1 2/m 1 | 19.831; 9.266; 14.515 90; 90.03; 90 | 2667.19 | Watson, W. H.; Kashyap, R. P. Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 1 Acta Crystallographica, Section C, 1990, 46, 2312-2316 |
| 9007862 | CIF | C16 Cu N2 S6 | P -1 | 8.39; 9.667; 12.699 95.07; 108.25; 112.5 | 877.886 | Watson, W. H.; Kashyap, R. P. Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 2 Acta Crystallographica, Section C, 1990, 46, 2312-2316 |
| 9007863 | CIF | C14 H10 O6 U | C 1 2/m 1 | 7.604; 17.408; 5.296 90; 95.81; 90 | 697.433 | Cousson, A.; Proust, J.; Pages, M.; Robert, F.; Rizkalla, E. N. Structure of dibenzoatodioxouranium(VI) Acta Crystallographica, Section C, 1990, 46, 2316-2318 |
| 9007864 | CIF | C21 O U | P 21 21 21 | 8.331; 8.899; 23.337 90; 90; 90 | 1730.15 | Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Van den Bossche, G.; Kanellakopulos, B. Structure of Tris(n5-cyclopentadienyl)phenolatouranium(IV) Acta Crystallographica, Section C, 1990, 46, 2318-2320 |
| 9007865 | CIF | C64 Cl4 N6 Ru | P 1 21/c 1 | 15.627; 13.936; 17.319 90; 113.66; 90 | 3454.66 | Duff, C. M.; Heath, G. A.; Willis, A. C. Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3] Acta Crystallographica, Section C, 1990, 46, 2320-2324 |
| 9007866 | CIF | C24.5 Cl3 N3.5 Ru | P -1 | 9.981; 10.895; 11.563 80.86; 87.6; 88.64 | 1240.16 | Duff, C. M.; Heath, G. A.; Willis, A. C. Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3] Acta Crystallographica, Section C, 1990, 46, 2320-2324 |
| 9007867 | CIF | C10 Cl N2 O2 S2 Tc | P 1 21/c 1 | 6.16; 26.727; 10.319 90; 96.89; 90 | 1686.63 | Faggiani, R.; Lock, C. J. L.; Epps, L. A.; Kramer, A. V.; Brune, H. D. {2,2'-dimethyl-1,1'-[(N,N'-2H2)-ethylenediamino]dipropane- 2-thiolato-N,N',S,S'}-oxotechnetium(V) chloride monodeuterate Acta Crystallographica, Section C, 1990, 46, 2324-2327 |
| 9007868 | CIF | C10 H2 N2 O9 Ru | P 1 21/c 1 | 8.415; 8.831; 17.633 90; 99.66; 90 | 1291.78 | Okamoto, K.; Hidaka, J.; Iida, I.; Higashino, K.; Kanamori, K. Structure of aqua(ethylenediaminetetraacetato)ruthenium(III) Acta Crystallographica, Section C, 1990, 46, 2327-2329 |
| 9007869 | CIF | C45 As2 O8 Ru3 | P c a 21 | 30.385; 10.047; 14.402 90; 90; 90 | 4396.62 | Fun, H. K.; Bin Shawkataly, O.; Teohs, S. G. The structure of 1,1,1,2,2,2,3,3-octacarbonyl-u-(1-3-n-cyclododeca-1,6,9- trien-1-yl-3-ylidene)-2,3-u-hydrido-3-[(As,As,As',As'-tetraphenyl)methylenebis (arsine)-As]-triangula-triruthenium(0)(3 Ru-Ru) Acta Crystallographica, Section C, 1990, 46, 2329-2331 |
| 9007870 | CIF | C20 O14 Ti3 | P -1 | 9.361; 11.852; 15.791 108.54; 96.54; 106.07 | 1556.44 | Laaziz, P. I.; Larbot, A.; Guizard, C.; Durand, J.; Cot, L.; Joffre, J. Structure de Ti6(CH3COO)8(OPR)8O4 Acta Crystallographica, Section C, 1990, 46, 2332-2334 |
| 9007871 | CIF | C29 H O10 P Ru3 | C 1 2/c 1 | 21.793; 15.945; 18.648 90; 99.45; 90 | 6392.04 | Evans, J.; Stroud, P. M.; Webster, M. Structure of (nonacarbonyl-1K4C,2K3C,3K2C)-u-(hydrido-2:3K2H)-u- (methoxymethylidyne-2:3K2C)-(triphenylphosphine-3KP)-triangulo- triruthenium(3 Ru-Ru) Acta Crystallographica, Section C, 1990, 46, 2334-2337 |
| 9007872 | CIF | C12 Li N2 | P b c a | 11.238; 16.014; 14.522 90; 90; 90 | 2613.46 | Hammel, A.; Schwarz, W.; Weidlein, J. (n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium* Acta Crystallographica, Section C, 1990, 46, 2337-2339 |
| 9007873 | CIF | C45 Co3 O13 P2 | P -1 | 11.311; 11.541; 18.805 99.61; 103.21; 70.93 | 2247.31 | Maginn, S. J. Structure of 1,1,1,2,2,3,3-heptacarbonyl-1,2,3-u3-ethylidyne-2,3- bis(triphenyl-phosphite)-triangulo-tricobalt(0) Acta Crystallographica, Section C, 1990, 46, 2339-2341 |
| 9007874 | CIF | C7 H6 N Na O3 S2 | P 21 21 21 | 7.499; 26.895; 4.705 90; 90; 90 | 948.931 | Penavic, M.; Jovanovski, G.; Grupce, O. Structure of sodium thiosaccharinate monohydrate Acta Crystallographica, Section C, 1990, 46, 2341-2344 |
| 9007875 | CIF | C15 Cl2 N5 Pd S10 | P 1 21/c 1 | 11.546; 17.749; 13.724 90; 100.91; 90 | 2761.62 | Raper, E. S.; Britton, A. M.; Clegg, W. Structure of tetrakis(2,3-dihydro-1,3-thiazole-2-thione)palladium(II) dichloride 2,3-dihydro-1,3-thiazole-2-thione solvate Acta Crystallographica, Section C, 1990, 46, 2344-2346 |
| 9007876 | CIF | C22 Cl3 Cu I3 N4 S3 | C 1 2/c 1 | 31.869; 11.425; 18.215 90; 96.56; 90 | 6588.72 | Alyea, E. C.; Ferguson, G.; Jennings, M. C.; Xu, Z. Structure of a copper(I) complex of a tripodal schiff-base ligand, {tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) triiodide chloroform solvate Acta Crystallographica, Section C, 1990, 46, 2347-2349 |
| 9007877 | CIF | C16 Br2 N8 O2 Pd | P -1 | 9.153; 8.858; 8.317 123.54; 92.25; 109.31 | 508.871 | Hage, R.; de Graaff, R. A. G.; Haasnoot, J. G.; Kieler, K.; Reedijk, J. Structure of trans-dibromobis(5,7-dimethyl-8H-[1,2,4]triazolo[1,5-a] pyrimidine)-palladium(II) methanol solvate Acta Crystallographica, Section C, 1990, 46, 2349-2351 |
| 9007878 | CIF | C5 H6 Li O6 | P -1 | 4.586; 8.539; 8.525 87.66; 89.21; 89.8 | 333.526 | Jessen, S. M.; Kuppers, H. The structure of dilithium dihydrogen 1,2,4,5,-benzenetetracarboxylate tetrahydrate (dilithium dihydrogen pyromellitate tetrahydrate) Acta Crystallographica, Section C, 1990, 46, 2351-2354 |
| 9007879 | CIF | C30 Co4 N24 O2 | P 1 | 9.599; 15.344; 8.944 100.47; 113.93; 81.37 | 1179.77 | Takazawa, H.; Ohba, S.; Saito, Y.; Ichida, H.; Rasmussen, K. Structure of (ethylenediamine)(tetramethylenediamine)(trimethylenediamine)- cobalt(III) hexacyanocobaltate(III)monohydrate,-(+)589[Co(en)(tn)(tmd)]- [Co(CN)6].H20 Acta Crystallographica, Section C, 1990, 46, 2354-2357 |
| 9007881 | CIF | Al Mg3 Pt2 | F d -3 m :2 | 11.802; 11.802; 11.802 90; 90; 90 | 1643.87 | Range, K. J.; Rau, F.; Klement, U. Aluminium trimagnesium diplatinum Acta Crystallographica, Section C, 1990, 46, 2454-2455 |
| 9007882 | CIF | Er5 Sb3 | P n m a | 11.662; 9.136; 8.007 90; 90; 90 | 853.098 | Borzone, G.; Fornasini, M. L. Structure of Er5Sb3 Acta Crystallographica, Section C, 1990, 46, 2456-2457 |
| 9007883 | CIF | Al As Cu2 H12 O12 | I 1 2/a 1 | 12.664; 7.563; 9.914 90; 91.32; 90 | 949.289 | Burns, P. C.; Eby, R. K.; Hawthorne, F. C. Refinement of the structure of liroconite, a heteropolyhedral framework oxysalt mineral Acta Crystallographica, Section C, 1991, 47, 916-919 |
| 9007884 | CIF | H4 O10 Si U2 | F d d d :2 | 8.334; 11.212; 18.668 90; 90; 90 | 1744.35 | Demartin, F.; Gramaccioli, C. M.; Pilati, T. The importance of accurate crystal structure determination of uranium minerals. II. Soddyite (UO2)2(SiO4)*2H2O Acta Crystallographica, Section C, 1992, 48, 1-4 |
| 9007886 | CIF | S8 | P 1 2/c 1 | 8.455; 13.052; 9.267 90; 124.89; 90 | 838.836 | Gallacher, A. C.; Pinkerton, A. A. A redetermination of monoclinic gamma-sulfur Note: known as gamma sulfur Acta Crystallographica, Section C, 1993, 49, 125-126 |
| 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 |
| 9007888 | CIF | As3 Ca5 Cl O12 | P 63/m | 10.076; 10.076; 6.807 90; 90; 120 | 598.498 | Wardojo, T. A.; Hwu, S.-J. Chlorapatite: Ca5(AsO4)3Cl Note: anisotropic temperature factors taken from ICSD Acta Crystallographica, Section C, 1996, 52, 2959-2960 |
| 9007893 | CIF | As2 Cd O6 | P -3 1 m | 4.8269; 4.8269; 4.866 90; 90; 120 | 98.184 | Weil, M. Cadmium(II) metaarsenate(V), CdAs2O6 Acta Crystallographica, Section E, 2001, 57, i22-i23 |
| 9007894 | CIF | H4 Mg O5 Se | P 1 21/n 1 | 6.4818; 8.7975; 7.6367 90; 98.753; 90 | 430.401 | Johnston, M. G.; Harrison, W. T. A. Magnesium selenite dihydrate, MgSeO3*2H2O Acta Crystallographica, Section E, 2001, 57, i24-i25 |
| 9007895 | CIF | Fe H14 O11 S | P 1 21/c 1 | 13.9969; 6.4803; 11.0211 90; 105.596; 90 | 962.853 | Fronczek, F. R.; Collins, S. N.; Chan, J. Y. Refinement of ferrous sulfate heptahydrate (melanterite) with low-temperature CCD data Note: T = 120 K Locality: synthetic Acta Crystallographica, Section E, 2001, 57, i26-i27 |
| 9007897 | CIF | Ni3 O14 P4 Sr | P 1 21/c 1 | 7.4116; 7.6542; 9.4486 90; 112.194; 90 | 496.304 | Bolte, M. SrNi3(P2O7)2 Acta Crystallographica, Section E, 2001, 57, i30-i31 |
| 9007898 | CIF | C3 Na4 O11 U | P -3 c 1 | 9.338; 9.338; 12.817 90; 90; 120 | 967.887 | Cisarova, I.; Skala, R.; Ondrus, P.; Drabek, M. Trigonal Na4[UO2(CO3)3] Note: synthetic polymorph of cejkaite Acta Crystallographica, Section E, 2001, 57, i32-i34 |
| 9007902 | CIF | H10 Na2 O8 S2 | P 1 21/c 1 | 5.947; 21.574; 7.526 90; 103.82; 90 | 937.637 | Prasad S M Rani A Rerefinement of sodium thiosulfate pentahydrate Acta Crystallographica, Section E, 2001, 57, i67-i69 |
| 9007904 | CIF | B Ga O4 Pb | P n m a | 6.9944; 5.8925; 8.2495 90; 90; 90 | 339.999 | Park, H.; Barbier, J. PbGaBO4, an orthoborate with a new structure-type Acta Crystallographica, Section E, 2001, 57, i82-i84 |
| 9007905 | CIF | Mn O3 Yb | P 63 c m | 6.0584; 6.0584; 11.3561 90; 90; 120 | 360.974 | Van Aken, B. B.; Meetsma, A.; Palstra, T. T. M. Hexagonal YbMnO3 revisited Acta Crystallographica, Section E, 2001, 57, i87-i89 |
| 9007906 | CIF | Fe0.05 Mn0.95 S | P 63 m c | 3.982; 3.982; 6.445 90; 90; 120 | 88.503 | Eriksson, L.; Kalinowski, M. P. Mn1-xFexS, x=0.05, an example of an anti-wurtzite structure Acta Crystallographica, Section E, 2001, 57, i92-i93 |
| 9007907 | CIF | C2 H6 K4 O9 | C 1 2/c 1 | 11.8175; 13.7466; 7.1093 90; 120.769; 90 | 992.34 | Skakle, J. M. S.; Wilson, M.; Feldman, J. Dipotassium carbonate sesquihydrate: rerefinement against new intensity data Acta Crystallographica, Section E, 2001, 57, i94-i97 |
| 9007909 | CIF | Lu Mn O3 | P 63 c m | 6.038; 6.038; 11.361 90; 90; 120 | 358.702 | Van Aken, B. B.; Meetsma, A.; Palstra, T. T. M. Hexagonal LuMnO3 revisited Acta Crystallographica, Section E, 2001, 57, i101-i103 |
| 9007910 | CIF | Cu H10 O9 Se | P -1 | 6.083; 6.226; 10.867 77.14; 82.2; 72.91 | 382.43 | Kolitsch, U. Copper(II) selenate pentahydrate, CuSeO4*5H2O Acta Crystallographica, Section E, 2001, 57, i104-i105 |
| 9007913 | CIF | H Mn O5 Pb V | P n m a | 7.646; 6.179; 9.507 90; 90; 90 | 449.155 | Kolitsch, U. Refinement of pyrobelonite, PbMnIIVO4(OH), a member of the descloizite group Acta Crystallographica, Section E, 2001, 57, i119-i121 |
| 9007915 | CIF | H12 Mg O10 Se | C 1 2/c 1 | 10.224; 7.37; 24.866 90; 98.41; 90 | 1853.53 | Kolitsch, U. Magnesium selenate hexahydrate, MgSeO4*6H2O Acta Crystallographica, Section E, 2002, 58, i3-i5 |
| 9007916 | CIF | Mg O7 P2 Sr | P 1 21/n 1 | 5.3046; 8.3053; 12.7 90; 90.502; 90 | 559.493 | Tahiri, A. A.; Bali, B. E.; Lachkar, M.; Ouarsal, R.; Zavalij, P. Y. SrMgP2O7 Acta Crystallographica, Section E, 2002, 58, i9-i11 |
| 9007917 | CIF | Co2 O7 P2 | P 1 21/c 1 | 7.0022; 8.3634; 9.0114 90; 113.6; 90 | 483.59 | Bali, B. E.; Bolte, M. Rerefinement of cobalt diphosphate against new intensity data Acta Crystallographica, Section E, 2002, 58, i32-i33 |
| 9007921 | CIF | Mn O5 Te2 | P b c n | 7.3114; 10.9216; 6.1711 90; 90; 90 | 492.776 | Johnston, M. G.; Harrison, W. T. A. Manganese tellurite, beta-MnTe2O5 Acta Crystallographica, Section E, 2002, 58, i59-i61 |
| 9007923 | CIF | Cl2 Hg N4 O6 | P n m a | 15.5758; 5.4976; 11.2826 90; 90; 90 | 966.124 | Nockemann, P.; Meyer, G. Ammonium mercury(II) dichloride nitrate, (NH4)2HgCl2(NO3)2 Acta Crystallographica, Section E, 2002, 58, i68-i69 |
| 9007924 | CIF | O13 Si3 Sm5 | P 63/m | 9.4959; 9.4959; 7.0361 90; 90; 120 | 549.459 | Morgan, M. G.; Wang, M.; Mar, A. Samarium orthosilicate oxyapatite, Sm5(SiO4)3O Acta Crystallographica, Section E, 2002, 58, i70-i71 |
| 9007925 | CIF | Dy4 S12 Si3 | P 1 21/n 1 | 9.813; 10.9387; 16.36 90; 102.86; 90 | 1712.06 | Hatscher, S. T.; Urland, W. Dysprosium thiosilicate, Dy4(SiS4)3 Acta Crystallographica, Section E, 2002, 58, i74-i75 |
| 9007932 | CIF | Cl Cr K O3 | P 1 21/c 1 | 7.838; 7.493; 7.812 90; 91.4; 90 | 458.663 | Kolitsch, U. Redetermination of potassium chlorochromate, KCrO3Cl Acta Crystallographica, Section E, 2002, 58, i105-i107 |
| 9007935 | CIF | Al Cs Mo2 O8 | P -3 m 1 | 5.551; 5.551; 8.037 90; 90; 120 | 214.47 | Tomaszewski, P. E.; Pietraszko, A.; Maczka, M.; Hanuza, J. CsAl(MoO4)2 Acta Crystallographica, Section E, 2002, 58, i119-i120 |
| 9007937 | CIF | Al Mo2 Na O8 | C 1 2/c 1 | 9.621; 5.339; 13.146 90; 90.01; 90 | 675.264 | Kolitsch, U.; Macka, M.; Hanuza, J. NaAl(MoO4)2: a rare structure type among layered yavapaiite-related AM(XO4)2 compounds Acta Crystallographica, Section E, 2003, 59, i10-i13 |
| 9007938 | CIF | Al Ba Ca F7 | P 1 2/n 1 | 5.3664; 5.3846; 18.8262 90; 92.319; 90 | 543.555 | Werner, F.; Weil, M. alpha-BaCaAlF7 Acta Crystallographica, Section E, 2003, 59, i17-i19 |
| 9007941 | CIF | H8 Mg Na O10 P3 | P b c a | 14.806; 9.078; 14.811 90; 90; 90 | 1990.73 | Ouarsal, R.; Tahiri, A. A.; Lachkar, M.; Dusek, M.; Fejfarova, K.; El Bali, B. Sodium magnesium tris(dihydrogenphosphite) monohydrate, NaMg(H2PO3)3*H2O Acta Crystallographica, Section E, 2003, 59, i33-i35 |
| 9007943 | CIF | B4 Hg O7 | P b c a | 8.3994; 8.8066; 14.137 90; 90; 90 | 1045.72 | Weil, M. HgB4O7, a member of the isotypic MIIB4O7 family (MII = Mg, Mn, Zn, Cd) Acta Crystallographica, Section E, 2003, 59, i40-i42 |
| 9007944 | CIF | Bi3.041 Mo2 O12 Sc0.959 | C 1 2/c 1 | 16.996; 11.601; 5.319 90; 104.67; 90 | 1014.56 | Kolitsch, U.; Tillmanns, E. Bi3ScMo2O12: the difference from Bi3FeMo2O12 Acta Crystallographica, Section E, 2003, 59, i43-i46 |
| 9007946 | CIF | H8 K2 O16 P4 Zn | P -1 | 6.827; 7.333; 7.57 80.753; 72.547; 83.442 | 355.949 | Tahiri, A. A.; ouarsal R; Lachkar, M.; Zavalij, P. Y.; El Bali, B. Dipotassium zinc bis(dihydrogendiphosphate) dihydrate, K2Zn(H2P2O7)2*2H2O Acta Crystallographica, Section E, 2003, 59, i50-i52 |
| 9007947 | CIF | Li3 Mo3 O12 Sc | P n m a | 5.13; 10.56; 17.745 90; 90; 90 | 961.296 | Kolitsch, U.; Tillmanns, E. Li3Sc(MoO4)3: substitutional disorder on three (Li,Sc) sites Acta Crystallographica, Section E, 2003, 59, i55-i58 |
| 9007952 | CIF | Li3 O4 Ta | C 1 2/c 1 | 8.508; 8.516; 9.338 90; 116.869; 90 | 603.535 | du Boulay, D.; Sakaguchi, A.; Suda, K.; Ishizawa, N. Reinvestigation of beta-Li3TaO4 Acta Crystallographica, Section E, 2003, 59, i80-i82 |
| 9007953 | CIF | Se3 Yb2 | F d d d :2 | 8.0183; 11.272; 23.961 90; 90; 90 | 2165.65 | Assoud, A.; Kleinke, H. Ytterbium sesquiselenide Yb2Se3 Acta Crystallographica, Section E, 2003, 59, i103-i104 |
| 9007954 | CIF | Fe1.839 H Mg0.161 O5 P | P 1 21/a 1 | 12.274; 13.169; 9.754 90; 108.64; 90 | 1493.9 | Kolitsch, U. Mg-rich wolfeite, (Fe,Mg)2(PO4)(OH): structure refinement and Raman spectroscopic data Acta Crystallographica, Section E, 2003, 59, i125-i128 |
| 9007957 | CIF | Cr3 Cs2 O10 | P b c a | 11.887; 9.671; 19.493 90; 90; 90 | 2240.9 | Kolitsch, U. alpha-Cs2Cr3O10 Acta Crystallographica, Section E, 2003, 59, i164-i166 |
| 9007959 | CIF | Na3 O S3 V | C m c 21 | 9.6673; 11.9122; 5.8846 90; 90; 90 | 677.664 | Huang, F. Q.; Ibers, J. A. Na3VOS3 Acta Crystallographica, Section E, 2004, 60, i6-i7 |
| 9007960 | CIF | Rb2 S4 W | P n m a | 9.6254; 7.0218; 12.3761 90; 90; 90 | 836.471 | Yao, J.; Ibers, J. A. Dirubidium tetrathiotungstate, Rb2[WS4] Acta Crystallographica, Section E, 2004, 60, i10-i11 |
| 9007962 | CIF | Ca K O9 P3 | P -6 c 2 | 6.809; 6.809; 10.376 90; 90; 120 | 416.608 | Sandstrom, M.; Bostrom, D. Calcium potassium cyclo-triphosphate Acta Crystallographica, Section E, 2004, 60, i15-i17 |
| 9007965 | CIF | Cs La O12 P4 | P 1 21 1 | 7.218; 9.254; 8.864 90; 99.377; 90 | 584.163 | Sun, T.; Shen, G.; Wang, X.; Wang, R.; Wei, J.; Shen, D. CsLa(PO3)4 Acta Crystallographica, Section E, 2004, 60, i28-i30 |
| 9007966 | CIF | Cl2 Cu H16 O16 | P 1 21/c 1 | 6.2908; 12.4043; 9.2181 90; 106.146; 90 | 690.943 | Li, X. H.; Xia, F. Y.; Xiao, H. P.; Hu, M. L. Hexaaquacopper(II) diperchlorate dihydrate Acta Crystallographica, Section E, 2004, 60, i31-i32 |
| 9007972 | CIF | Br Eu I | P n m a | 8.3723; 4.7404; 9.799 90; 90; 90 | 388.903 | Liao, W.; Liu, X.; Dronskowski, R. Europium(II) bromide iodide Acta Crystallographica, Section E, 2004, 60, i69-i71 |
| 9007976 | CIF | Cr H28 N O20 S2 | P a -3 | 12.2491; 12.2491; 12.2491 90; 90; 90 | 1837.86 | Rempfer, N.; Lerner, H. W.; Bolte, M. The ammonium chromium(III) alum NH4Cr(SO4)2*12H2O Acta Crystallographica, Section E, 2004, 60, i80-i81 |
| 9007978 | CIF | Li O12 P4 Yb | C 1 2/c 1 | 16.194; 7.024; 9.498 90; 125.91; 90 | 875.031 | Zarkouna, E. B.; Driss, A. LiYb(PO3)4 Acta Crystallographica, Section E, 2004, 60, i102-i104 |
| 9007983 | CIF | Ca0.312 Fe2 Mg Na0.376 O12 P3 | C 1 2/c 1 | 11.852; 12.458; 6.3861 90; 113.84; 90 | 862.47 | Zid, M. F.; Driss, A.; Jouini, T. (Na0.38,Ca0.31)MgFe2P3O12 Acta Crystallographica, Section E, 2005, 61, i46-i48 |
| 9007984 | CIF | Cs2 O15 Si6 Th | P c a 21 | 16.292; 7.2154; 13.68 90; 90; 90 | 1608.13 | Woodward, J. D.; Almond, P. M.; Albrecht-Schmitt T E Caesium thorium silicate, Cs2ThSi6O15 Acta Crystallographica, Section E, 2005, 61, i58-i60 |
| 9007985 | CIF | As4 Fe3 K3 O16 | C m c e | 10.898; 21.521; 6.623 90; 90; 90 | 1553.33 | Ouerfelli, N.; Zid, M. F.; Jouini, T. Compose a charpente bidimensionnelle K3Fe3(AsO4)4 Acta Crystallographica, Section E, 2005, 61, i67-i69 |
| 9007986 | CIF | Ce2 O7 Si2 | P 41 | 6.7964; 6.7964; 24.7282 90; 90; 90 | 1142.22 | Deng, B.; Ibers, J. A. Dicerium disilicate, Ce2[Si2O7] Acta Crystallographica, Section E, 2005, 61, i76-i78 |
| 9007987 | CIF | H8 Mn2 N2 O12 S3 | P 21 3 | 10.188; 10.188; 10.188 90; 90; 90 | 1057.47 | Zhang, X. M.; Hao, Z. M.; Ng, S. W. Langbeinite-type (NH4)2Mn2(SO4)3 Acta Crystallographica, Section E, 2005, 61, i82-i83 |
| 9007988 | CIF | Cd O3 Si | P 1 21/c 1 | 6.9463; 7.2563; 15.0697 90; 94.791; 90 | 756.926 | Weil, M. Parawollastonite-type Cd3[Si3O9] Acta Crystallographica, Section E, 2005, 61, i102-i104 |
| 9007989 | CIF | Co H8 O12 P2 Zn2 | P n m a | 10.568; 18.258; 5.025 90; 90; 90 | 969.576 | Wu, W. Y.; Liang, X. Q.; Li, Y. Z. CoZn2(PO4)2*4H2O, a cobalt-doped modification of hopeite Acta Crystallographica, Section E, 2005, 61, i105-i107 |
| 9007990 | CIF | H8 Ni O12 P2 Zn2 | P n m a | 10.562; 18.224; 5.0133 90; 90; 90 | 964.969 | Wu, W. Y.; Liang, X. Q.; Li, Y. Z. NiZn2(PO4)2*4H2O, a nickel-doped modification of hopeite Acta Crystallographica, Section E, 2005, 61, i108-i110 |
| 9007991 | CIF HKL Paper | K Nb5 O13 | P b c m | 5.672; 10.737; 16.742 90; 90; 90 | 1019.6 | Kwak, J.; Yun, H.; Chae, H. K. A new potassium niobate, KNb~5~O~13~ Acta Crystallographica Section E, 2005, 61, i132-i134 |
| 9007994 | CIF | Ba5 Cl O12 V3 | P 63/m | 10.5565; 10.5565; 7.7584 90; 90; 120 | 748.76 | Roh, Y. H.; Hong, S. T. Apatite-type Ba5(VO4)3Cl Acta Crystallographica, Section E, 2005, 61, i140-i142 |
| 9007997 | CIF | As2 Ca1.5 Na Nb2 O12 | C 1 2/c 1 | 6.73; 22.302; 7.4309 90; 113.827; 90 | 1020.26 | Amor, R. B.; Zid, M. F. NaCa1.5(NbO)2O2(AsO4)2 Acta Crystallographica, Section E, 2005, 61, i228-i230 |
| 9007998 | CIF | Cr4 K0.31 Li4.998 Na0.69 O24 P6 | R -3 :H | 8.3; 8.3; 22.469 90; 90; 120 | 1340.51 | Kouass, S.; Boughzala, H. NASICON-type Li2.5K0.16Na0.34Cr2(PO4)3 Acta Crystallographica, Section E, 2005, 61, i231-i233 |
| 9007999 | CIF | Mg O5 Te2 | P b c n | 7.2391; 10.658; 5.988 90; 90; 90 | 462 | Weil, M. Redetermination of MgTe2O5 Acta Crystallographica, Section E, 2005, 61, i237-i239 |
| 9008000 | CIF | B8 Ca H4 O15 | P 1 21 1 | 7.481; 8.2693; 9.859 90; 108.76; 90 | 577.502 | Wiggin, S. B.; Weller, M. T. Redetermination of CaB8O11(OH)4 at low temperature Note: T = 120 K Acta Crystallographica, Section E, 2005, 61, i243-i245 |
| 9008001 | CIF | Ca Cl2 O2 | C c c e :1 | 5.7434; 12.6002; 5.7405 90; 90; 90 | 415.428 | Smolentsev, A. I.; Naumov, D. Y. Calcium chlorite, Ca(ClO2)2, from X-ray powder diffraction data Acta Crystallographica, Section E, 2005, 61, i246-i248 |
| 9008002 | CIF | Cl2 O2 Sr | C c c e :1 | 5.9799; 12.7519; 5.9787 90; 90; 90 | 455.906 | Smolentsev, A. I.; Naumov, D. Y. Strontium chlorite, Sr(ClO2)2, from X-ray powder diffraction data Acta Crystallographica, Section E, 2005, 61, i249-i250 |
| 9008005 | CIF | Fe2 H5 Na O11 P2 | P 1 21/n 1 | 9.766; 9.692; 9.811 90; 102.53; 90 | 906.514 | Gao, S.; Ng, S. W. Sodium diiron(III) diphosphate hydroxide dihydrate Acta Crystallographica, Section E, 2005, 61, i268-i269 |
| 9008008 | CIF Paper | Sc2 Te3 | F d d d :2 | 8.2223; 11.6292; 24.6085 90; 90; 90 | 2353.03 | Assoud, A.; Kleinke, H. The sesquitelluride Sc~2~Te~3~ Acta Crystallographica Section E, 2006, 62, i17-i18 |
| 9008009 | CIF | C4 Mg2 Na6 O16 S | F d -3 :2 | 13.9038; 13.9038; 13.9038 90; 90; 90 | 2687.82 | Schmidt, G. R.; Reynard, J.; Yang, H.; Downs, R. T. Tychite, Na6Mg2(SO4)(CO3)4: Structure analysis and Raman spectroscopic data Acta Crystallographica, Section E, 2006, 62, i207-i209 |
| 9008010 | CIF | Ba O9 Si3 Ti | P -6 c 2 | 6.6; 6.6; 9.74 90; 90; 120 | 367.432 | Zachariasen, W. H. The crystal structure of benitoite, BaTiSi3O9 Zeitschrift fur Kristallographie, 1930, 74, 139-146 |
| 9008011 | CIF | Cu S2 Sb | P n m a | 6.02; 3.791; 14.485 90; 90; 90 | 330.574 | Hofmann, W. Strukturelle und morphologische zusammenhange bei erzen vom formeltyp ABC2 Zeitschrift fur Kristallographie, 1932, 84, 177-203 |
| 9008013 | CIF | Br2 Ni | R -3 m :H | 3.723; 3.723; 18.34 90; 90; 120 | 220.149 | Ketelaar, J. A. A. Die kristallstruktur des nickelbromids und -jodids Zeitschrift fur Kristallographie, 1934, 88, 26-34 |
| 9008014 | CIF | I2 Ni | R -3 m :H | 3.903; 3.903; 19.67 90; 90; 120 | 259.497 | Ketelaar, J. A. A. Die kristallstruktur des nickelbromids und -jodids Zeitschrift fur Kristallographie, 1934, 88, 26-34 |
| 9008016 | CIF | Cl4 Cu H12 N2 O2 | P 42/m n m | 7.595; 7.595; 7.965 90; 90; 90 | 459.453 | Chrobak, L. Quantitative Spectrometric studies of ammonium and of potassium cupric chloride dihydrate (NH4)2CuCl4*2H2O and K2CuCl4*2H2O Zeitschrift fur Kristallographie, 1934, 88, 35-47 |
| 9008021 | CIF | Cs S | P m -3 m | 4.291; 4.291; 4.291 90; 90; 90 | 79.009 | West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie, 1934, 88, 97-115 |
| 9008022 | CIF | H5 N S | P 4/n m m :1 | 6.01; 6.01; 4.01 90; 90; 90 | 144.842 | West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie, 1934, 88, 97-115 |
| 9008024 | CIF | Na S | R -3 m :R | 3.986; 3.986; 3.986 68.08; 68.08; 68.08 | 52.452 | West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie, 1934, 88, 97-115 |
| 9008025 | CIF | Rb S | R -3 m :R | 4.534; 4.534; 4.534 69.33; 69.33; 69.33 | 78.767 | West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie, 1934, 88, 97-115 |
| 9008028 | CIF | Rb S | F m -3 m | 6.93; 6.93; 6.93 90; 90; 90 | 332.813 | West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie, 1934, 88, 97-115 |
| 9008031 | CIF | Cl H6 Li O7 | P 63 m c | 7.71; 7.71; 5.42 90; 90; 120 | 279.022 | West, C. D. Crystal structures of some hydrated compounds Zeitschrift fur Kristallographie, 1934, 88, 198-204 |
| 9008032 | CIF | H6 I Li O3 | P 63 m c | 7.45; 7.45; 5.45 90; 90; 120 | 261.963 | West, C. D. Crystal structures of some hydrated compounds Zeitschrift fur Kristallographie, 1934, 88, 198-204 |
| 9008033 | CIF | F6 N2 Si | P -3 m 1 | 5.76; 5.76; 4.77 90; 90; 120 | 137.055 | Gossner, B.; Kraus, O. Das kristallgitter von ammoniumhexafluorosilikat (NH4)2SiF6 Zeitschrift fur Kristallographie, 1934, 88, 223-225 |
| 9008038 | CIF | Cl2 H2 N4 O Pd | P 4/m b m | 10.302; 10.302; 4.34 90; 90; 90 | 460.609 | Dickinson, B. N. The crystal structure of tetramminopalladous chloride Pd(NH3)4Cl2*H2O Zeitschrift fur Kristallographie, 1934, 88, 281-297 |
| 9008040 | CIF | H2 Mg3 O12 Si4 | C 1 2/c 1 | 5.26; 9.1; 18.81 90; 100; 90 | 886.681 | Gruner, J. W. The crystal structures of talc and pyrophyllite Zeitschrift fur Kristallographie, 1934, 88, 412-419 |
| 9008041 | CIF | Al H O6 Si2 | C 1 2/c 1 | 5.14; 8.9; 18.55 90; 99.92; 90 | 835.901 | Gruner, J. W. The crystal structures of talc and pyrophyllite Zeitschrift fur Kristallographie, 1934, 88, 412-419 |
| 9008042 | CIF | Al2 H8 Mg5 O18 Si3 | C 1 2/c 1 | 5.305; 9.189; 28.5 90; 97.147; 90 | 1378.51 | McMurchy, R. C. The crystal structure of the chlorite minerals Note: originally called sheridanite Zeitschrift fur Kristallographie, 1934, 88, 420-432 |
| 9008043 | CIF | Bi2 S Te2 | R -3 :R | 10.33; 10.33; 10.33 24.17; 24.17; 24.17 | 162.41 | Harker, D. The crystal structure of the mineral tetradymite, Bi2Te2S Zeitschrift fur Kristallographie, 1934, 89, 175-181 |
| 9008044 | CIF | Mn S2 | P a -3 | 6.097; 6.097; 6.097 90; 90; 90 | 226.646 | Offner, F. A redetermination of the parameter for hauerite, MnS2 Zeitschrift fur Kristallographie, 1934, 89, 182-184 |
| 9008046 | CIF | Cl2 Hg | P m n b | 5.963; 12.735; 4.325 90; 90; 90 | 328.435 | Brakken, H.; Scholten, W. Die kristallstruktur des quecksilberchlorids HgCl2 Zeitschrift fur Kristallographie, 1934, 89, 448-455 |
| 9008047 | CIF | H2 Li2 O5 S | P 1 21 1 | 5.44; 4.84; 8.16 90; 107.58; 90 | 204.815 | Ziegler, G. E. The crystal structure of lithium sulphate mono-hydrate, Li2SO4*H2O Zeitschrift fur Kristallographie, 1934, 89, 456-461 |
| 9008048 | CIF | Cl F Na6 O8 S2 | F m -3 m | 10.08; 10.08; 10.08 90; 90; 90 | 1024.19 | Pabst, A. The crystal structure of sulphohalite Zeitschrift fur Kristallographie, 1934, 89, 514-517 |
| 9008050 | CIF | Al As O4 | P 31 2 1 | 5.03; 5.03; 11.22 90; 90; 120 | 245.844 | Machatschki, F. Die kristallstruktur von tiefquarz SiO2 und aluminiumorthoarsenat AlAsO4 Zeitschrift fur Kristallographie, 1936, 94, 222-230 |
| 9008052 | CIF | Cd Cl2 N2 | C m m 2 | 8.196; 8.307; 3.968 90; 90; 90 | 270.158 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008053 | CIF | Cd Cl2 N2 | A m m 2 | 3.968; 8.307; 8.196 90; 90; 90 | 270.158 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008054 | CIF | Cd Cl2 N2 | C 2 2 2 | 8.196; 8.307; 3.968 90; 90; 90 | 270.158 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008055 | CIF | Cd Cl2 N2 | C m m m | 8.196; 8.307; 3.968 90; 90; 90 | 270.158 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008056 | CIF | Br2 Cd N2 | C m m 2 | 8.55; 8.55; 4.13 90; 90; 90 | 301.913 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008057 | CIF | Br2 Cd N2 | A m m 2 | 4.13; 8.55; 8.55 90; 90; 90 | 301.913 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008058 | CIF | Br2 Cd N2 | C m m m | 8.55; 8.55; 4.13 90; 90; 90 | 301.913 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008059 | CIF | Br2 Cd N2 | C 2 2 2 | 8.55; 8.55; 4.13 90; 90; 90 | 301.913 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008060 | CIF | Cl2 Hg N2 | C m m m | 8.12; 8.12; 4.06 90; 90; 90 | 267.694 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008062 | CIF | O3 Sb2 | P c c n | 4.92; 12.46; 5.42 90; 90; 90 | 332.263 | Buerger, M. J.; Hendricks, S. B. The Crystal Structure of Valentinite (Orthorhombic Sb~2~O~3~) Zeitschrift f"ur Kristallographie - Crystalline Materials, 1938, 98, 1-30 |
| 9008064 | CIF | Cu2 Se | F -4 3 m | 5.84; 5.84; 5.84 90; 90; 90 | 199.177 | Borchert, W. Gitterumwandlungen im system Cu2-x Se Zeitschrift fur Kristallographie, 1945, 106, 5-24 |
| 9008065 | CIF | Cu1.8 Se | F -4 3 m | 5.729; 5.729; 5.729 90; 90; 90 | 188.034 | Borchert, W. Gitterumwandlungen im System Cu2-x Se Zeitschrift fur Kristallographie, 1945, 106, 5-24 |
| 9008066 | CIF | Cu1.8 Se | F -4 3 m | 5.729; 5.729; 5.729 90; 90; 90 | 188.034 | Borchert, W. Gitterumwandlungen im System Cu~2-x~Se Zeitschrift fur Kristallographie, 1945, 106, 5-24 |
| 9008067 | CIF | Cu1.8 Se | F -4 3 m | 5.729; 5.729; 5.729 90; 90; 90 | 188.034 | Borchert, W. Gitterumwandlungen im System Cu~2-x~Se Zeitschrift fur Kristallographie, 1945, 106, 5-24 |
| 9008068 | CIF | Fe Mn O3 | I a -3 | 9.4; 9.4; 9.4 90; 90; 90 | 830.584 | Dachs, H. Die kristallstruktur des bixbyits (Fe,Mn)2O3 Zeitschrift fur Kristallographie, 1956, 107, 370-395 |
| 9008069 | CIF | Ag Cu Se | P m m n :2 | 4.105; 4.07; 6.31 90; 90; 90 | 105.423 | Frueh, A. J.; Czamanske, G. K.; Knight, C. The crystallography of eucairite, CuAgSe Sample: orthorhombic subcell Zeitschrift fur Kristallographie, 1957, 108, 389-396 |
| 9008070 | CIF | Ag Cu Se | P 4/n m m :2 | 4.083; 4.083; 6.31 90; 90; 90 | 105.193 | Frueh, A. J.; Czamanske, G. K.; Knight, C. The crystallography of eucairite, CuAgSe Sample: tetragonal subcell Zeitschrift fur Kristallographie, 1957, 108, 389-396 |
| 9008071 | CIF | Hg S8 Sb4 | A 1 2/a 1 | 30.25; 4; 21.48 90; 104.2; 90 | 2519.67 | Niizeki, N.; Buerger, M. J. The crystal structure of livingstonite, HgSb4S8 Zeitschrift fur Kristallographie, 1957, 109, 129-157 |
| 9008072 | CIF | Fe Pb4 S14 Sb6 | P 1 21/a 1 | 15.57; 18.98; 4.03 90; 91.8; 90 | 1190.35 | Niizeki, N.; Buerger, M. J. The crystal structure of jamesonite, FePb4Sb6S14 Zeitschrift fur Kristallographie, 1957, 109, 161-183 |
| 9008073 | CIF | Ag Pb S3 Sb | P 1 21/a 1 | 7.53; 12.79; 5.95 90; 92.23; 90 | 572.603 | Hellner, E. Uber komplex zusammengesetzte sulfidische erze. II. Zur struktur des freieslebenits, PbAgSbS3 Zeitschrift fur Kristallographie, 1957, 109, 284-295 |
| 9008074 | CIF | Al26 Mg O40 | P 1 2/m 1 | 9.31; 5.64; 12.1 90; 100.77; 90 | 624.16 | Jagodzinski, H. Die bestimmung einer bei der entmischung Al2O3-ubersattigter Mg-Al-Spinelle auftretenden zwischenstruktur Zeitschrift fur Kristallographie, 1957, 109, 388-409 |
| 9008075 | CIF | Cu0.25 Pb3.25 S6 Sb1.75 | P b n m | 11.363; 24.057; 4.128 90; 90; 90 | 1128.43 | Euler, R.; Hellner, E. Uber komplex zusammengesetzte sulfidische erze VI. Zur kristallstruktur des meneghinits, CuPb13Sb7S24 Zeitschrift fur Kristallographie, 1960, 113, 345-372 |
| 9008076 | CIF | Ca0.2 Fe1.12 Mg0.68 O6 Si2 | P 1 21/c 1 | 9.731; 8.953; 5.256 90; 71.45; 90 | 434.121 | Morimoto, N.; Appleman, D. E.; Evans, H. T. The crystal structures of clinoenstatite and pigeonite Zeitschrift fur Kristallographie, 1960, 114, 120-147 |
| 9008077 | CIF | Mg O3 Si | P 1 21/c 1 | 9.62; 8.825; 5.188 90; 71.67; 90 | 418.095 | Morimoto, N.; Appleman, D. E.; Evans, H. T. The crystal structures of clinoenstatite and pigeonite Zeitschrift fur Kristallographie, 1960, 114, 120-147 |
| 9008078 | CIF | Be Fe0.1 H Mn0.8 O5 P | P 1 21/a 1 | 5.411; 14.49; 4.73 90; 102.75; 90 | 361.713 | Mrose, M. E.; Appleman, D. E. The crystal structures and crystal chemistry of vayrynenite, (Mn,Fe)Be(PO4)(OH), and euclase, AlBe(SiO4)(OH) Locality: the Viitaniemi pegmatite in the parish of Erajarvi in central Finland Zeitschrift fur Kristallographie, 1962, 117, 16-36 |
| 9008079 | CIF | Al Be H O5 Si | P 1 21/a 1 | 4.763; 14.29; 4.618 90; 100.25; 90 | 309.3 | Mrose, M. E.; Appleman, D. E. The crystal structures and crystal chemistry of vayrynenite, (Mn,Fe)Be(PO4)(OH), and euclase, AlBe(SiO4)(OH) Zeitschrift fur Kristallographie, 1962, 117, 16-36 |
| 9008080 | CIF | H4 N2 O3 | P 42 | 7.98; 7.98; 9.78 90; 90; 90 | 622.794 | Amoros, J. L.; Arrese, F.; Canut, M. The crystal structure of the low-temperature phase of NH4NO3(V) at -150 deg C Note: sample at T = -150 C, this is a low temperature form Zeitschrift fur Kristallographie, 1962, 117, 92-107 |
| 9008081 | CIF | Al2 O3 | R -3 c :H | 4.7589; 4.7589; 12.991 90; 90; 120 | 254.792 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
| 9008082 | CIF | O3 Ti2 | R -3 c :H | 5.149; 5.149; 13.642 90; 90; 120 | 313.224 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
| 9008083 | CIF | O3 V2 | R -3 c :H | 4.952; 4.952; 14.002 90; 90; 120 | 297.36 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
| 9008084 | CIF | Cr2 O3 | R -3 c :H | 4.9607; 4.9607; 13.599 90; 90; 120 | 289.817 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
| 9008085 | CIF | Ga | C m c e | 4.523; 7.661; 4.524 90; 90; 90 | 156.76 | Sharma, B. D.; Donohue, J. A refinement of the crystal structure of gallium Zeitschrift fur Kristallographie, 1962, 117, 293-300 |
| 9008086 | CIF | Ca Mn O6 Si2 | F -1 | 15.412; 7.157; 13.824 89.48; 94.85; 102.93 | 1480.78 | Peacor, D. R.; Buerger, M. J. Determination and refinement of the crystal structure of bustamite, CaMnSi2O6 Zeitschrift fur Kristallographie, 1962, 117, 331-343 |
| 9008087 | CIF | H20 Mg N2 O14 S2 | P 1 21/a 1 | 9.324; 12.597; 6.211 90; 107.14; 90 | 697.11 | Margulis, T. N.; Templeton, D. H. Crystal structure and hydrogen bonding of magnesium ammonium sulfate hexahydrate Zeitschrift fur Kristallographie, 1962, 117, 344-357 |
| 9008088 | CIF | Bi O4 P | P 31 2 1 | 6.966; 6.966; 6.46 90; 90; 120 | 271.475 | Mooney-Slater R C L Polymorphic forms of bismuth phosphate Zeitschrift fur Kristallographie, 1962, 117, 371-385 |
| 9008089 | CIF | Bi O4 P | P 1 21 1 | 4.88; 7.06; 4.71 90; 96.3; 90 | 161.293 | Mooney-Slater R C L Polymorphic forms of bismuth phosphate Note: this is a high-temperature form, with the monazite structure Zeitschrift fur Kristallographie, 1962, 117, 371-385 |
| 9008090 | CIF | K2 O13 Ti6 | C 1 2/m 1 | 15.582; 3.82; 9.112 90; 99.764; 90 | 534.519 | Cid-Dresdner H; Buerger, M. J. The crystal structure of potassium hexatitanate K2Ti6O13 Zeitschrift fur Kristallographie, 1962, 117, 411-430 |
| 9008091 | CIF | O4 S Sn | P n m a | 8.799; 5.319; 7.115 90; 90; 90 | 332.995 | Rentzeperis, P. J. The crystal structure of the anhydrous stannous sulphate Zeitschrift fur Kristallographie, 1962, 117, 431-436 |
| 9008092 | CIF | O2 Si | P 62 2 2 | 5.01; 5.01; 5.47 90; 90; 120 | 118.903 | Arnold, H. Die struktur des hochquarzes Note: sample is at T = 650 deg C Note: symmetry constraints on the temperature factors were applied incorrectly Zeitschrift fur Kristallographie, 1962, 117, 467-469 |
| 9008093 | CIF | O2 Si | P 31 2 1 | 5.01; 5.01; 5.47 90; 90; 120 | 118.903 | Arnold, H. Die struktur des hochquarzes Note: sample is at T = 650 deg C, under the false assumption that it is twinned Zeitschrift fur Kristallographie, 1962, 117, 467-469 |
| 9008094 | CIF | Al1.82 Cr0.18 O3 | R -3 c :R | 5.128; 5.128; 5.128 55.27; 55.27; 55.27 | 84.87 | Saalfeld, H. Strukturuntersuchungen im system Al2O3-Cr2O3 Zeitschrift fur Kristallographie, 1964, 120, 342-348 |
| 9008095 | CIF | Cr2 O3 | R -3 c :R | 5.359; 5.359; 5.359 55.13; 55.13; 55.13 | 96.502 | Saalfeld, H. Strukturuntersuchungen im system Al2O3-Cr2O3 Zeitschrift fur Kristallographie, 1964, 120, 342-348 |
| 9008096 | CIF | Al1.9 Fe0.075 Mg0.235 O4 Zn0.79 | F d -3 m :1 | 8.099; 8.099; 8.099 90; 90; 90 | 531.244 | Saalfeld, H. Strukturdaten von gahnit, ZnAl2O4 Zeitschrift fur Kristallographie, 1964, 120, 476-478 |
| 9008097 | CIF | As I3 | R -3 :H | 7.208; 7.208; 21.436 90; 90; 120 | 964.504 | Trotter, J. The crystal structure of arsenic triiodide, AsI3 Zeitschrift fur Kristallographie, 1965, 121, 81-86 |
| 9008098 | CIF | As I3 | R -3 :R | 8.269; 8.269; 8.269 51.683; 51.683; 51.685 | 321.561 | Trotter, J. The crystal structure of arsenic triiodide, AsI3 Zeitschrift fur Kristallographie, 1965, 121, 81-86 |
| 9008099 | CIF | Al6 Cu H16 O28 P4 | P -1 | 7.424; 7.629; 9.91 68.61; 69.71; 65.08 | 461.403 | Cid-Dresdner H Determination and refinement of the crystal structure of turquois, CuAl6(PO4)4(OH)8*4H2O Locality: Virginia, USA Zeitschrift fur Kristallographie, 1965, 121, 87-113 |
| 9008100 | CIF | H18 Na2 O9 S | P 43 2 2 | 9.331; 9.331; 12.85 90; 90; 90 | 1118.82 | Bedlivy, D.; Preisinger, A. Die struktur von Na2S*9H2O und Na2Se*9H2O Zeitschrift fur Kristallographie, 1965, 121, 114-130 |
| 9008101 | CIF | H18 Na2 O9 Se | P 43 2 2 | 9.496; 9.496; 13.057 90; 90; 90 | 1177.4 | Bedlivy, D.; Preisinger, A. Die struktur von Na2S*9H2O und Na2Se*9H2O Zeitschrift fur Kristallographie, 1965, 121, 114-130 |
| 9008102 | CIF | H10 Na2 O5 S | C m c m | 6.475; 12.545; 8.655 90; 90; 90 | 703.036 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
| 9008103 | CIF | H10 Na2 O5 Se | C m c m | 6.569; 12.873; 8.912 90; 90; 90 | 753.623 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
| 9008104 | CIF | H10 Na2 O5 Te | C m c m | 6.735; 13.469; 9.219 90; 90; 90 | 836.29 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
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