Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9012696 | CIF | O Pb | C m m a | 5.6118; 5.6114; 4.9988 90; 90; 90 | 157.412 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012697 | CIF | O Pb | C m m a | 5.6253; 5.6253; 5.0259 90; 90; 90 | 159.04 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012698 | CIF | O Pb | P 4/n m m :1 | 3.9645; 3.9645; 4.9956 90; 90; 90 | 78.517 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012699 | CIF | O Pb | P 4/n m m :1 | 3.9634; 3.9634; 5.0088 90; 90; 90 | 78.681 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012700 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.022 90; 90; 90 | 79.327 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012701 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.0219 90; 90; 90 | 79.325 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012702 | CIF | O Pb | P 4/n m m :1 | 3.9854; 3.9854; 5.0435 90; 90; 90 | 80.108 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012703 | CIF | O Pb | P 4/n m m :1 | 3.9998; 3.9998; 5.0654 90; 90; 90 | 81.038 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012704 | CIF | O Pb | P 4/n m m :1 | 4.0039; 4.0039; 5.0712 90; 90; 90 | 81.297 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012706 | CIF | Fe | F m -3 m | 3.639; 3.639; 3.639 90; 90; 90 | 48.189 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1189 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012707 | CIF | Fe | F m -3 m | 3.639; 3.639; 3.639 90; 90; 90 | 48.189 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1196 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012708 | CIF | Fe | F m -3 m | 3.642; 3.642; 3.642 90; 90; 90 | 48.308 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1223 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012709 | CIF | Fe | F m -3 m | 3.652; 3.652; 3.652 90; 90; 90 | 48.707 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1347 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012710 | CIF | Fe | F m -3 m | 3.662; 3.662; 3.662 90; 90; 90 | 49.108 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1457 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012711 | CIF | Fe | F m -3 m | 3.671; 3.671; 3.671 90; 90; 90 | 49.471 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1565 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012712 | CIF | Fe | F m -3 m | 3.677; 3.677; 3.677 90; 90; 90 | 49.714 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1635 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012713 | CIF | Fe | F m -3 m | 3.679; 3.679; 3.679 90; 90; 90 | 49.795 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1653 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012714 | CIF | Fe | F m -3 m | 3.679; 3.679; 3.679 90; 90; 90 | 49.795 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1661 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012715 | CIF | Cu2 H3 N O6 | P 21 21 21 | 6.087; 13.813; 5.597 90; 90; 90 | 470.594 | Bovio, B.; Locchi, S. Crystal structure of the orthorhombic basic copper nitrate, Cu2(OH)3NO3 Journal of Crystallographic and Spectroscopic Research, 1982, 12, 507-517 |
| 9012716 | CIF | F Mg2 O4 P | P 1 21/c 1 | 9.644; 12.679; 11.957 90; 108.3; 90 | 1388.11 | Coda, A.; Giuseppetti, G.; Tadini, C.; Carobbi, S. G. The crystal structure of wagnerite Atti della Accademia Nazionale dei Lincei, 1967, 43, 212-224 |
| 9012717 | CIF | As Ni0.808 Pd1.192 | P -6 2 c | 6.3165; 6.3165; 7.4278 90; 90; 120 | 256.652 | Evstigneeva, T.; Kabalov, Y.; Schneider, J. Crystal structure of PdNiAs, ordered member of isomorphous series Pd2As-Ni2As Materials Science Forum, 2000, 321, 700-705 |
| 9012718 | CIF | K2 O8 Pb S2 | R -3 m :H | 5.497; 5.497; 20.864 90; 90; 120 | 545.984 | Tissot, R. G.; Rodriguez, M. A.; Sipola, D. L.; Voigt, J. A. X-ray powder diffraction study of synthetic palmierite, K2Pb(SO4)2 Powder Diffraction, 2001, 16, 92-97 |
| 9012719 | CIF | Ca5 F O12 S1.5 Si1.5 | P 63/m | 9.44174; 9.44174; 6.93964 90; 90; 120 | 535.762 | Pajares, I.; De la Torre, A. G.; Martinez-Ramirez S; Puertas, F.; Blanco-Varela M T; Aranda, M. A. G. Quantitative analysis of mineralized white Portland clinkers: The structure of fluorellestadite Locality: synthetic Powder Diffraction, 2002, 17, 281-286 |
| 9012721 | CIF | Al0.828 Ca0.156 Fe0.772 Mg2.254 Mn3.1 Na2.624 O24 P6 | P 1 21/n 1 | 11.856; 12.411; 6.421 90; 114.45; 90 | 860.088 | Zhesheng, M.; Nicheng, S.; Zhizhong, P. Crystal structure of a new phosphatic mineral-qingheiite Locality: Northwestern Qinghe County, Altay Prefecture, Uygur Autonomous Region, Xinjiang Note: changed P3(z) to match reported bond distances Scientia Sinica, Series B, 1983, 26, 876-884 |
| 9012722 | CIF | Cs | F m -3 m | 6.465; 6.465; 6.465 90; 90; 90 | 270.213 | Weir, C. E.; Piermarini, G. J.; Block, S. On the crystal structures of Cs II and Ga II Sample: at room T Note: known as cesium-II Journal of Physical Chemistry, 1971, 54, 2768-2770 |
| 9012723 | CIF | Ga | I 4/m m m | 2.808; 2.808; 4.458 90; 90; 90 | 35.151 | Weir, C. E.; Piermarini, G. J.; Block, S. On the crystal structures of Cs II and Ga II Sample: at P > .002 GPa & room T Note: known as gallium-II Journal of Physical Chemistry, 1971, 54, 2768-2770 |
| 9012724 | CIF | Si | F m -3 m | 3.34; 3.34; 3.34 90; 90; 90 | 37.26 | Duclos, S. J.; Vohra, Y. K.; Ruoff, A. L. hcp-to-fcc transition in silicon at 78 GPa and studies to 100 GPa Sample: at P = 87 GPa Note: fcc structure stable above 78 GPa Physical Review Letters, 1987, 58, 775-777 |
| 9012725 | CIF | Cs | P 63/m m c | 3.011; 3.011; 4.855 90; 90; 90 | 44.016 | Takemura, K.; Shimomura, O.; Fujihisa, H. Cs(VI): a new high-pressure polymorph of cesium above 72 GPa Sample: at P = 92 GPa Note: stable above P = 72 GPa Note: known as cesium-VI Physical Review Letters, 1991, 66, 2014-2017 |
| 9012726 | CIF | Sr | F m -3 m | 6.076; 6.076; 6.076 90; 90; 90 | 224.312 | Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 25 C note: known as alpha-strontium Journal of Physical Chemistry, 1956, 60, 302-304 |
| 9012727 | CIF | Sr | I m -3 m | 4.87; 4.87; 4.87 90; 90; 90 | 115.501 | Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 628 C note: known as beta-strontium Journal of Physical Chemistry, 1956, 60, 302-304 |
| 9012728 | CIF | Sr | P 63/m m c | 4.28; 4.28; 7.05 90; 90; 120 | 111.843 | Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 225 C note: known as gamma-strontium Journal of Physical Chemistry, 1956, 60, 302-304 |
| 9012729 | CIF | Ba | I m -3 m | 5.013; 5.013; 5.013 90; 90; 90 | 125.978 | Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 25 C Journal of Physical Chemistry, 1956, 60, 302-304 |
| 9012730 | CIF | Ca | P 63/m m c | 4; 4; 6.5 90; 90; 120 | 90.067 | Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 415 C Journal of Physical Chemistry, 1958, 62, 1446-1449 |
| 9012731 | CIF | Ca | F m -3 m | 5.601; 5.601; 5.601 90; 90; 90 | 175.71 | Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 25 C Journal of Physical Chemistry, 1958, 62, 1446-1449 |
| 9012732 | CIF | Ca | I m -3 m | 4.488; 4.488; 4.488 90; 90; 90 | 90.398 | Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 615 C Journal of Physical Chemistry, 1958, 62, 1446-1449 |
| 9012733 | CIF | D2 O | F d -3 m :2 | 17.103; 17.103; 17.103 90; 90; 90 | 5002.84 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 7 K, host lattice Note: y(D7) corrected Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012734 | CIF | D2 O | F d -3 m :2 | 17.109; 17.109; 17.109 90; 90; 90 | 5008.11 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 75 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012735 | CIF | D2 O | F d -3 m :2 | 17.15; 17.15; 17.15 90; 90; 90 | 5044.2 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 140 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012736 | CIF | D2 O | F d -3 m :2 | 17.198; 17.198; 17.198 90; 90; 90 | 5086.67 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 205 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012737 | CIF | D2 O | F d -3 m :2 | 17.262; 17.262; 17.262 90; 90; 90 | 5143.67 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 265 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012738 | CIF | C0.333 H0.667 O0.083 | F d -3 m :2 | 17.103; 17.103; 17.103 90; 90; 90 | 5002.84 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: cell T = 7 K, positions T = 5 K, guest molecule Note: occupancies of C11 and H14 switched to reproduce reported formula Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012739 | CIF | O6 Sb2 Zn | P 42/m n m | 4.66; 4.66; 9.24 90; 90; 90 | 200.652 | Bystrom, A.; Hok, B.; Mason, B. The crystal structure of zinc metantimonate and similar compounds Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8 |
| 9012740 | CIF | Cu O6 Sb2 | P 1 21/c 1 | 4.62; 4.62; 9.28 90; 88.5; 90 | 198.008 | Bystrom, A.; Hok, B.; Mason, B. The crystal structure of zinc metantimonate and similar compounds Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8 |
| 9012741 | CIF | K O6 U V | P 1 21/c 1 | 6.59; 8.403; 10.43 90; 104.2; 90 | 559.922 | Sundberg, I.; Sillen, L. G. On the crystal structure of KUO2VO4 (synthetic anhydrous carnotite) Arkiv for Kemi, 1949, 1, 337-351 |
| 9012742 | CIF | Ca O10 S6 Sb10 | C 1 2/c 1 | 25.33; 5.655; 16.88 90; 117.51; 90 | 2144.52 | Nakai, I.; Koto, K.; Nagashima, K.; Morimoto, N. The crystal structure of sarabauite CaSb10O10S6, a new oxide sulfide mineral Chemistry Letters, 1977, 1977, 275-276 |
| 9012743 | CIF | Be4 Ca3 K2 Li0.25 Na3.75 O38 Si12 Ti2 | F d d d :2 | 14.243; 13.045; 33.4839 90; 90; 90 | 6221.31 | Rastsvetaeva, R. K.; Evsyunin, V. G.; Kashaev, A. A. Crystal structure of a new representative of ring silicates Doklady Chemistry, 1995, 340, 49-51 |
| 9012744 | CIF | Dy0.3 Gd0.2 H12 Na5 Nb0.2 O24 Si6 Ti0.8 Y0.5 | R 3 2 :H | 10.696; 10.696; 15.728 90; 90; 120 | 1558.29 | Rastsvetaeva, R. K.; Khomyakov, A. P. Crystal structure of pyatenkoite-(Y) Na5YTiSi6O18*6H2O, a new mineral of the hilairite group: crystal structure Doklady Chemistry, 1996, 351, 283-286 |
| 9012745 | CIF | H1.23 K0.875 Na0.43 Nb0.3 O7.89 Si2 Ti0.7 | C 1 2/m 1 | 14.39; 13.9; 7.825 90; 117.6; 90 | 1387.05 | Rastsvetaeva, R. K.; Arakcheeva, A. V.; Khomyakov, A. P. Crystal structure and microtwinning of a new monoclinic analog of nenadkevichite Doklady Chemistry, 1996, 351, 294-297 |
| 9012746 | CIF | Al0.745 Cu F0.73 H4.5 O4 | C 1 2/m 1 | 12.326; 2.907; 10.369 90; 97.9; 90 | 368.013 | Rastsvetaeva, R. K.; Chukanov, N. V.; Karpenko, V. Y. Crystal structure of new native compound Cu4Al3(OH)14F3(H2O)2 Doklady Chemistry, 1997, 353, 45-48 |
| 9012747 | CIF | Ba0.033 Ca6.333 Ce0.468 Cl1.6 Fe2.55 H7.38 K0.249 Mn1.188 Na12 Nb0.8 O81.18 Si25.2 Sr0.717 Ti0.06 Y0.132 Zr3.27 | R 3 m :H | 14.262; 14.262; 29.949 90; 90; 120 | 5275.62 | Ekimenkova, I. A.; Rastsvetaeva, R. K.; Khomyakov, A. P. Crystal structure of the Fe,Cl-analogue of kentbrooksite Doklady Chemistry, 2000, 370, 17-20 |
| 9012748 | CIF | Ba0.08 Fe0.02 H11.94 K0.44 Na1.09 Nb1.8 O32.44 Si8 Sr0.2 Ti2.2 | C 1 m 1 | 14.604; 14.274; 7.933 90; 117.4; 90 | 1468.17 | Rastsvetaeva, R. K.; Organova, N. I.; Rozhdestvenskaya, I. V.; Shlyukova, Z. V.; Chukanov, N. V. Crystal structure of oxonium mineral of the nenadkevichite-labuntsovite group from Khibiny massif Locality: Khibinpakhchorr mountain, Khibiny massif, Kola Peninsula, Russia Doklady Chemistry, 2000, 371, 52-56 |
| 9012749 | CIF | Ca3.3 Ce0.498 Cl0.26 Fe2.1 H14.43 K0.3 Mn1.398 Na9.63 Nb0.1 O79.16 Si24.3 Sr0.504 Ti0.1 Zr3.399 | R 3 m :H | 14.167; 14.167; 30.081 90; 90; 120 | 5228.52 | Ekimenkova, I. A.; Rastsvetaeva, R. K.; Chukanov, N. V.; Khasanov, S. S. Crystal structure of an oxonium-containing analogue of eudialyte Doklady Chemistry, 2000, 371, 65-69 |
| 9012750 | CIF | Al0.2 Ca3.708 Ce0.3 Cl Fe2.199 H3.537 Hf0.099 K0.201 Mg0.15 Mn0.9 Na15.591 Nb0.2 O76.6 Si25.3 Sr0.201 Ti0.15 Zr3.801 | R 3 :H | 14.229; 14.229; 30.019 90; 90; 120 | 5263.51 | Ekimenkova, I. A.; Rastsvetaeva, R. K.; Chukanov, N. V. Ordering of calcium and iron in a mineral of the eudialyte group with the symmetry R3 Locality: Lovozero massif, Kola Peninsula, Russia Doklady Chemistry, 2000, 374, 195-198 |
| 9012751 | CIF | Ca H12 O17 Si2 U2 | P 1 1 21/b | 6.67; 15.92; 6.985 90; 90; 97.3 | 735.7 | Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Pushcharovsky, D. Y. Crystal structure of high-symmetry alpha-uranophane Doklady Chemistry, 2001, 378, 122-124 |
| 9012752 | CIF | Al0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva, R. K.; Gurbanova, O. A.; Chukanov, N. V. Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Doklady Chemistry, 2002, 383, 78-81 |
| 9012753 | CIF | Ca4.6 F2.75 H2.05 K3 Mn0.4 Na3 O32.25 Si12 | C 1 m 1 | 18.846; 7.242; 12.65 90; 111.84; 90 | 1602.59 | Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P.; Rozhdestvenskaya, I. V. Crystal structure of F-canasite Doklady Chemistry, 2003, 391, 177-180 |
| 9012754 | CIF | K N O3 | P m c n | 5.4142; 9.1659; 6.4309 90; 90; 90 | 319.14 | Nimmo, J. K.; Lucas, B. W. A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 25 C Journal of Physics C: Solid State Physics, 1973, 6, 201-211 |
| 9012755 | CIF | K N O3 | P m c n | 5.423; 9.1827; 6.5189 90; 90; 90 | 324.627 | Nimmo, J. K.; Lucas, B. W. A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 100 C Journal of Physics C: Solid State Physics, 1973, 6, 201-211 |
| 9012756 | CIF | Al5 H O8 | C m c 21 | 5.6152; 9.7264; 8.8241 90; 90; 90 | 481.934 | Demichelis, R.; Noel, Y.; Zicovich-Wilson C M; Roetti, C.; Valenzano, L.; Dovesi, R. Ab-initio quantum mechanical study of akdalaite (5Al2O3*H2O): Structure and vibrational spectrum, Journal of Physics: Conference Series, 2008, 117, 012013-012013 |
| 9012757 | CIF | Al5 H O8 | P 3 1 c | 5.6153; 5.6153; 8.8249 90; 90; 120 | 240.983 | Demichelis, R.; Noel, Y.; Zicovich-Wilson C M; Roetti, C.; Valenzano, L.; Dovesi, R. Ab-initio quantum mechanical study of akdalaite (5Al2O3*H2O): Structure and vibrational spectrum, Journal of Physics: Conference Series, 2008, 117, 012013-012013 |
| 9012758 | CIF | Al5 H O8 | P 63 m c | 5.6153; 5.6153; 8.8247 90; 90; 120 | 240.978 | Demichelis, R.; Noel, Y.; Zicovich-Wilson C M; Roetti, C.; Valenzano, L.; Dovesi, R. Ab-initio quantum mechanical study of akdalaite (5Al2O3*H2O): Structure and vibrational spectrum, Journal of Physics: Conference Series, 2008, 117, 012013-012013 |
| 9012759 | CIF | Sr | I m -3 m | 4.434; 4.434; 4.434 90; 90; 90 | 87.174 | McWhan, D. B.; Jayaraman, A. Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at P = 4.2 GPa & T = room T Applied Physics Letters, 1963, 3, 129-131 |
| 9012760 | CIF | Sr | I m -3 m | 4.84; 4.84; 4.84 90; 90; 90 | 113.38 | McWhan, D. B.; Jayaraman, A. Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at T = 600 C Applied Physics Letters, 1963, 3, 129-131 |
| 9012761 | CIF | Fe0.48 H0.56 O | P 3 | 2.955; 2.955; 9.37 90; 90; 120 | 70.857 | Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U. The structure of six-line ferrihydrite Sample: defective refinement Applied Physics A, 2002, 74, S1004-S1006 |
| 9012762 | CIF | Fe0.39 O0.595 | P -3 1 c | 2.955; 2.955; 9.37 90; 90; 120 | 70.857 | Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U. The structure of six-line ferrihydrite Sample: defect-free refinement Applied Physics A, 2002, 74, S1004-S1006 |
| 9012763 | CIF | Ba Co0.856 Fe10.288 O19 Ti0.856 | P 63/m m c | 5.8846; 5.8846; 23.175 90; 90; 120 | 694.999 | Krezhov, K.; Somogyvari, Z.; Meszaros, G.; Svab, E.; Nedkov, I.; Bouree, F. Neutron powder diffraction study of (Co,Ti)-substituted fine-particle Ba-hexaferrite Applied Physics A, 2002, 74, S1086-S1088 |
| 9012764 | CIF | Ba H6 O8 Si2 | P 1 21/c 1 | 7.837; 10.622; 8.46 90; 94.53; 90 | 702.049 | Coda, A.; dal Negro, A.; Rossi, G. The crystal structure of krauskopfite Atti della Accademia Nazionale dei Lincei, 1967, 42, 859-873 |
| 9012765 | CIF | H2 N Na3 O8 S | P 1 21/m 1 | 10.564; 6.911; 5.194 90; 102.78; 90 | 369.808 | Sabelli, C. La struttura della darapskite Atti della Accademia Nazionale dei Lincei, 1967, 42, 874-887 |
| 9012767 | CIF | Ba Ca4 H24 O48.4 Si16 | C m c m | 14.081; 13.109; 23.56 90; 90; 90 | 4348.89 | Cannillo, E.; Rossi, G.; Ungaretti, L. The crystal structure of macdonaldite Note: x(Si4) corrected Atti della Accademia Nazionale dei Lincei, 1968, 45, 399-414 |
| 9012768 | CIF | C19 H24 | P n a a | 9.231; 9.134; 36.01 90; 90; 90 | 3036.22 | Foresti, E.; Riva di Sanseverino, L. The X-ray crystal and molecular structure of an organic mineral: simonellite, C19H24 Locality: synthetic Atti della Accademia Nazionale dei Lincei, 1969, 47, 41-54 |
| 9012769 | CIF | F Mg2 O4 P | P 1 21/c 1 | 9.65; 12.731; 11.961 90; 108.22; 90 | 1395.78 | Amisano Canesi, A.; Chiari, G. Refinement of very-high-pressure wagnerite, Mg2(PO4)F European Crystallographic Meeting, 1992, 14, 189-189 |
| 9012770 | CIF | V | I m -3 m | 3.0241; 3.0241; 3.0241 90; 90; 90 | 27.656 | James, W. J.; Straumanis, M. E. Lattice parameter and expansion coefficient of vanadium Sample: at T = 25C Journal of the Electrochemical Society, 1960, 107, 69-69 |
| 9012771 | CIF | Ca1.58 F0.44 O6.37 Sb2 | F d -3 m :1 | 10.3; 10.3; 10.3 90; 90; 90 | 1092.73 | Aia, M. A.; Mooney, R. W.; Hoffman, C. W. W. An X-ray study of pyrochlore fluoantimonates of calcium, cadmium, and manganese Journal of the Electrochemical Society, 1963, 110, 1048-1054 |
| 9012772 | CIF | Ca H8 O14 P2 V2 | P 1 | 6.354; 6.329; 6.598 106.72; 94.1; 90.06 | 253.402 | Franke, W. A.; Luger, P.; Weber, M.; Ivanova, T. I. Low hydrothermal growth of sincosite Ca(VO/PO4)2*4H2O Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 1997, 85-86 |
| 9012773 | CIF | As3 Cu4 Na O12 | C 1 2/c 1 | 12.053; 12.432; 7.2529 90; 117.793; 90 | 961.421 | Krivovichev, S. V.; Filatov, S. K.; Burns, P. C. The Jahn-Teller distortion of copper coordination polyhedra in the alluaudite structural type: Crystal structure of bradaczekite, NaCu4(AsO4)3 Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2001, 2001, 1-8 |
| 9012774 | CIF | C3 Ba2 F La O9 | P 1 21/m 1 | 13.396; 5.111; 6.672 90; 106.628; 90 | 437.709 | Krivovichev, S. V.; Armbruster, T.; Pekov, I. V. Cation frameworks in structure of natural fluocarbonates of barium and rare-earth elements: crystal structure of kukharenkoite-(La), Ba2(La,Ce)(CO3)3F Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2003, 65-72 |
| 9012775 | CIF | Ba0.94 Ca0.04 Ce0.18 K0.06 Na2.12 O8 P2 Sr0.66 | P 3 | 5.541; 5.541; 7.02 90; 90; 120 | 186.657 | Pekov, I. V.; Chukanov, N. V.; Kulikova, I. M.; Zubkova, N. V.; Krotova, O. D.; Sorokina, N. I.; Pushcharovsky, D. Y. New mineral bario-olgite, Ba(Na,Sr,REE)2Na[PO4]2 and its crystal structure Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2004, 133, 41-49 |
| 9012776 | CIF | Al0.112 Ba0.92 Ca0.26 Fe0.04 H10.667 K0.54 Mg0.01 Mn0.15 Na0.24 Nb1.024 O31.222 Si7.888 Sr0.22 Ti2.968 Zn0.58 | C 1 m 1 | 14.381; 13.889; 7.793 90; 117.52; 90 | 1380.43 | Pekov, I. V.; Chukanov, N. V.; Shilov, G. V.; Kononkova, N. N.; Zadov, A. E. Lepkhenelmite-Zn, Ba2Zn(Ti,Nb)4[Si4O12]2(O,OH)4*7(H2O) - a new mineral of the labuntsovite group and its crystal structure Locality: Lepkhe-Nelm Mt, Lovozero, Kola Peninsula, Russia Note: y(M1) corrected Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2004, 133, 49-59 |
| 9012777 | CIF | Al4 H16 Ni0.72 O20 V1.88 Zn0.28 | P 1 21/n 1 | 17.8098; 5.1228; 8.8665 90; 92.141; 90 | 808.38 | Karpenko, V. Y.; Pautov, L. A.; Sokolova, E. V.; Hawthorne, F. C.; Agakhanov, A. A.; Dikaya, T. V. Ankinovichite - the nickel analogue of alvanite - a new mineral from Kurumsak (Kazakhstan) and Kara-Chagyr (Kyrgystan) Locality: Kara-Chagyr, Kyrgystan Note: isostructural with alvanite Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2004, 133, 59-70 |
| 9012778 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 c 1 | 16.4821; 12.5195; 10.0292 90; 115.474; 90 | 1868.31 | Zolotarev, A. A.; Krivovichev, S. V.; Yakovenchuk, V. N. Refinement of the mangan-neptunite structure Locality: synthetic Note: changed signs of z-coordinates of O12 and O14, Ti1(y) to .32364 Zapiski Vserossijskogo Mineralogicheskogo Obshchetstva, 2007, 136, 118-123 |
| 9012780 | CIF | Cu H12 K2 O14 S2 | P 1 21/a 1 | 9.066; 12.13; 6.149 90; 104.4; 90 | 654.965 | Robinson, D. J.; Kennard, C. H. L. Potassium hexa-aquacopper(II) sulfate, CuH12K2O14S2 (neutron) Crystal Structure Communications, 1972, 1, 185-188 |
| 9012781 | CIF | S18 | P 1 21/n 1 | 10.75; 7.25; 12.25 90; 92.3; 90 | 953.965 | Debaerdemaeker, T.; Kutoglu, A. Cyclooctadecasulfur, S18 (beta) Locality: synthetic Note: beta phase Crystal Structure Communications, 1974, 3, 611-613 |
| 9012783 | CIF | O2 Sb | P n a 21 | 5.436; 4.81; 11.76 90; 90; 90 | 307.491 | Gopalakrishnan, P. S.; Manohar, H. Cervantite, alpha-Sb2O4 Crystal Structure Communications, 1975, 4, 203-206 |
| 9012784 | CIF | B6 H22 Mg O17 | P 1 21/c 1 | 12.664; 10.091; 11.322 90; 109.6; 90 | 1363.03 | dal Negro, A.; Ungaretti, L.; Basso, R. The crystal structure of synthetic hydrated borates: (II) MgO*3B2O3*7H2O Crystal Structure Communications, 1976, 5, 433-436 |
| 9012785 | CIF | Cu H4 O6 U | P -1 | 7.855; 5.449; 6.089 91.44; 101.9; 89.2 | 254.929 | Rosenzweig, A.; Ryan, R. R. Vandenbrandeite CuUO2(OH)4 Crystal Structure Communications, 1977, 6, 53-56 |
| 9012786 | CIF | H10 Mg O18 Si2 U2 | C 1 2/m 1 | 17.382; 7.047; 6.61 90; 105.9; 90 | 778.688 | Ryan, R. R.; Rosenzweig, A. Sklodowskite, MgO*2UO3*2SiO2*7H2O Crystal Structure Communications, 1977, 6, 611-615 |
| 9012787 | CIF | H2 O7 Pb Si U | P 1 21/c 1 | 6.704; 6.932; 13.252 90; 104.22; 90 | 596.979 | Rosenzweig, A.; Ryan, R. R. Kasolite, Pb(UO2)(SiO4)*H2O Crystal Structure Communications, 1977, 6, 617-621 |
| 9012788 | CIF | O6 Pb Si U | P 1 21/c 1 | 6.66; 6.96; 13.23 90; 104; 90 | 595.042 | Huynen, A. M.; Piret-Meunier J; Van Meerssche, M. Structure de la kasolite Academie Royale de Belgique, Classe des Sciences: Bulletin, 1963, 49, 192-201 |
| 9012789 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5041; 6.7622; 9.3281 90; 94.172; 90 | 346.27 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012790 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5019; 6.7624; 9.3387 90; 94.144; 90 | 346.548 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012791 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5075; 6.7509; 9.3055 90; 94.597; 90 | 344.871 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012792 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5072; 6.7511; 9.3051 90; 94.594; 90 | 344.849 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012793 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5077; 6.7505; 9.3408 90; 94.596; 90 | 346.172 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012794 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5075; 6.7508; 9.3054 90; 94.59; 90 | 344.865 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012795 | CIF | Ga5 La3 O14 Si | P 3 2 1 | 8.176; 8.176; 5.108 90; 90; 120 | 295.708 | Belokoneva, E. L.; Stefanovich, S. Y.; Pisarevskii, Y. V.; Mosunov, A. V. Refined structures of La3Ga5SiO14 and Pb3Ga2Ge4O14 and the crystal-chemical regularities in the structure and properties of compounds of the langasite family Russian Journal of Inorganic Chemistry, 2000, 45, 1642-1651 |
| 9012796 | CIF | Ga1.999 Ge4.001 O14 Pb3 | P 3 2 1 | 8.417; 8.417; 5.014 90; 90; 120 | 307.631 | Belokoneva, E. L.; Stefanovich, S. Y.; Pisarevskii, Y. V.; Mosunov, A. V. Refined structures of La3Ga5SiO14 and Pb3Ga2Ge4O14 and the crystal-chemical regularities in the structure and properties of compounds of the langasite family Russian Journal of Inorganic Chemistry, 2000, 45, 1642-1651 |
| 9012797 | CIF | C H10 Mg O8 | P 1 21/c 1 | 7.364; 7.632; 12.488 90; 101.75; 90 | 687.144 | Liu, B. N.; Zhou, X. T.; Cui, X. S.; Tang, J. G. Synthesis of lansfordite MgCO3*5H2O and its crystal structure investigation Science in China B, 1990, 33, 1350-1356 |
| 9012798 | CIF | As0.931 Ca H Mg O5 P0.069 | P 21 21 21 | 7.468; 8.953; 5.941 90; 90; 90 | 397.221 | Effenberger, H.; Krause, W.; Bernhardt, H. J. Structural investigations of adelite and cobaltaustinite, two members of the adelite-descloizite group Experimental Mineralogy, Petrology and Geochemistry Abstract Volume, 2002, 9, 30-30 |
| 9012799 | CIF | Ba3 Fe0.526 H6 In0.475 O24 P6 | R -3 c :H | 9.502; 9.502; 37.116 90; 90; 120 | 2902.16 | Tang, X.; Gentiletti, M. J.; Lachgar, A.; Morozov, V. A.; Lazoryak, B. I. The pillared layered framework of Ba3(In1-xMx)2(HXO4)6(0<=x<=1; M=Fe,Cr; X=P, As): synthesis, crystal structure, thermal stability and Mossbauer spectroscopy Solid State Sciences, 2001, 3, 143-153 |
| 9012800 | CIF | Fe Pb4 S14 Sb6 | P 1 21/c 1 | 4.0235; 19.074; 15.737 90; 91.89; 90 | 1207.07 | Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y. Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Solid State Sciences, 2003, 5, 771-776 |
| 9012801 | CIF | Mn Pb4 S14 Sb6 | P 1 21/c 1 | 4.0216; 19.178; 15.837 90; 91.89; 90 | 1220.78 | Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y. Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Loclaity: synthetic Solid State Sciences, 2003, 5, 771-776 |
| 9012802 | CIF | B1.095 Cs0.814 O6 Si1.977 | I a -3 d | 13.009; 13.009; 13.009 90; 90; 90 | 2201.57 | Bubnova, R. S.; Stepanov, N. K.; Levin, A. A.; Filatov, S. K.; Paufler, P.; Meyer, D. C. Crystal structure and thermal behaviour of boropollucite CsBSi2O6 Solid State Sciences, 2004, 6, 629-627 |
| 9012803 | CIF | Co3 Se4 | C 1 2/m 1 | 12.1; 3.57; 6.183 90; 120.73; 90 | 229.584 | Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L. The crystal structures of Co3Se4 and Co7Se8 Note: single crystal Solid State Sciences, 2004, 6, 725-733 |
| 9012804 | CIF | Co3 Se4 | C 1 2/m 1 | 11.9309; 3.5732; 6.1359 90; 119.325; 90 | 228.062 | Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L. The crystal structures of Co3Se4 and Co7Se8 Note: powder refinement Solid State Sciences, 2004, 6, 725-733 |
| 9012805 | CIF | Co6.84 Se8 | C 1 2/m 1 | 12.367; 7.1402; 8.079 90; 139.935; 90 | 459.184 | Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L. The crystal structures of Co3Se4 and Co7Se8 Solid State Sciences, 2004, 6, 725-733 |
| 9012806 | CIF | Co6.8 Se8 | C 1 2/m 1 | 12.4039; 7.1793; 8.1756 90; 139.903; 90 | 468.924 | Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L. The crystal structures of Co3Se4 and Co7Se8 Solid State Sciences, 2004, 6, 725-733 |
| 9012807 | CIF | Ca5 Cl O12 S1.5 Si1.5 | P 63/m | 9.6773; 9.6773; 6.8585 90; 90; 120 | 556.248 | Saint-Jean S J; Hansen, S. Nonstoichiometry in chlorellestadite Locality: synthetic Sample: Stoichiometric Solid State Sciences, 2005, 7, 97-102 |
| 9012808 | CIF | Ca4.7 Cl0.4 O12 S1.5 Si1.5 | P 63/m | 9.5608; 9.5608; 6.8949 90; 90; 120 | 545.817 | Saint-Jean S J; Hansen, S. Nonstoichiometry in chlorellestadite Locality: synthetic Sample: Nonstoichiometric Solid State Sciences, 2005, 7, 97-102 |
| 9012811 | CIF | C Ba Ca O6.72 | P 63 m c | 5.318; 5.318; 12.837 90; 90; 120 | 314.406 | Voloshin, A. V.; Subbotin, V. V.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P.; Nadezhina, T. N.; Pushcharovsky, D. Y. New data on the ewaldite Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva, 1992, 1992, 56-66 |
| 9012812 | CIF | C H2 Al Na O5 | I 2 c m | 6.762; 10.428; 5.593 90; 90; 90 | 394.386 | Chinh, L. T.; Pobedimskaya, E. A.; Khomyakov, A. P. Crystal structure of dawsonite, NaAl(CO3)(OH)2 and its first discovery in the Khibiny alkaline massiv Locality: Khibiny alkaline massif, Kola peninsula, Russia Vestnik Moskovskogo Universiteta Geologiya, 1987, 42, 74-77 |
| 9012813 | CIF | Al Ge H4 K0.9 Na0.1 O5.666 | C 1 2/c 1 | 14.42; 9.87; 23.33 90; 105.92; 90 | 3193.1 | Celestian, A. J.; Parise, J. B.; Goodell, C.; Tripathi, A.; Hanson, J. Time-resolved diffraction studies of ion exchange: K(+) and Na(+) exchange into (Al,Ge) gismondine (GIS)Na24Al24Ge24O96*40(H2O) and K8Al8Ge8O32*8(H2O) Chemistry of Materials, 2004, 16, 2244-2254 |
| 9012814 | CIF | C4 Al N O8 Si3 | I 41/a m d :2 | 10.457; 10.457; 9.73 90; 90; 90 | 1063.96 | Baerlocher, C.; Meier, W. M. Synthese und kristallstruktur von tetramethylammonium-gismondin Helvetica Chimica Acta, 1970, 53, 1285-1293 |
| 9012815 | CIF | Ba4 Fe H4 Na O28 Si8 Ti2 | P 21 a m | 10.602; 9.841; 22.621 90; 90; 90 | 2360.15 | Kato, T.; Mizota, T. The crystal structure of strontio-orthojoaquinite Locality: amphibole-quartz-albite dike cutting serpentinite in Ohmi, Nigata Prefecture, Japan Journal of the Faculty of Liberal Arts. Yamaguchi University (Natural Science), 1990, 24, 23-32 |
| 9012816 | CIF | As3 H17 Mn16 O57 Si12 | P 63 | 13.42; 13.42; 14.32 90; 90; 120 | 2233.46 | Kato, T.; Watanabe, I. The crystal structures of schallerite and friedelite Yamaguchi University, College of Arts Bulletin, 1992, 26, 51-63 |
| 9012817 | CIF | Cl H9 Mn8 O24 Si6 | C 1 2/m 1 | 23.28; 13.44; 7.428 90; 104.98; 90 | 2245.11 | Kato, T.; Watanabe, I. The crystal structures of schallerite and friedelite Yamaguchi University, College of Arts Bulletin, 1992, 26, 51-63 |
| 9012818 | CIF | O6 Sn Ta2 | C 1 c 1 | 17.11299; 4.872; 5.548 90; 90.59; 90 | 462.537 | Maksimova, N. V.; Ilyukhin, V. V.; Belov, N. V. Crystal structure of thoreaulite, SaTa2O6 Soviet Physics Doklady, 1975, 20, 528-529 |
| 9012819 | CIF | H3 Na O6 Si2 | F d d 2 | 15.979; 18.25; 7.169 90; 90; 90 | 2090.6 | Yamnova, N. Y.; Pushcharovsky, D. Y.; Andrianov, V. I.; Rastsvetaeva, R. K.; Khomyakov, A. P.; Mikheeva, M. G. A new type of silicon-oxygen group in the structure of grumantite Na[Si2O4(OH)]*H2O Soviet Physics Doklady, 1989, 34, 284-286 |
| 9012820 | CIF | Ba H6 O11.43 Si3 Zr | R 3 2 :H | 10.526; 10.526; 15.736 90; 90; 120 | 1509.91 | Sokolova, E. V.; Arakcheeva, A. V.; Voloshin, A. V. Crystal structure of komkovite Soviet Physics Doklady, 1991, 36, 666-668 |
| 9012821 | CIF | Li3 O4 P | P m n b | 6.1147; 10.475; 4.9228 90; 90; 90 | 315.313 | Baur, W. H. Solid solutions between octahedral and tetrahedral olivine types in Li-Zn-germanates Inorganic and Nuclear Chemistry Letters, 1980, 16, 525-527 |
| 9012826 | CIF | Ca0.2 H2.6 Nb O3.5 | F d -3 m :2 | 10.512; 10.512; 10.512 90; 90; 90 | 1161.6 | Groult, D.; Michel, C.; Raveau, B. Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 9012827 | CIF | Ca0.25 H2.5 O3.5 Ta | F d -3 m :2 | 10.478; 10.478; 10.478 90; 90; 90 | 1150.36 | Groult, D.; Michel, C.; Raveau, B. Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 9012828 | CIF | H2.6 Nb O3.5 Sr0.2 | F d -3 m :2 | 10.56; 10.56; 10.56 90; 90; 90 | 1177.58 | Groult, D.; Michel, C.; Raveau, B. Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 9012829 | CIF | H2.75 O3.5 Sr0.125 Ta | F d -3 m :2 | 10.554; 10.554; 10.554 90; 90; 90 | 1175.58 | Groult, D.; Michel, C.; Raveau, B. Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 9012830 | CIF | Ba0.25 H2.5 Nb O3.5 | F d -3 m :2 | 10.607; 10.607; 10.607 90; 90; 90 | 1193.38 | Groult, D.; Michel, C.; Raveau, B. Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 9012831 | CIF | Ba0.2 H2.6 O3.5 Ta | F d -3 m :2 | 10.589; 10.589; 10.589 90; 90; 90 | 1187.31 | Groult, D.; Michel, C.; Raveau, B. Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 9012832 | CIF | Fe O6 Sn | P n -3 :2 | 7.757; 7.757; 7.757 90; 90; 90 | 466.747 | Morgenstern-Badarau I; Michel, A. Sur l'existence d'un oxyhydroxyde double de fer(III) et d'etain(IV) Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1400-1402 |
| 9012833 | CIF | H3 In O3 | I m -3 | 7.9743; 7.9743; 7.9743 90; 90; 90 | 507.081 | Mullica, D. F.; Beall, G. W.; Milligan, W. O.; Korp, J. D.; Bernal, I. The crystal structure of cubic In(OH)3 by X-Ray and neutron diffraction methods Locality: synthetic Sample: neutron refinement Journal of Inorganic and Nuclear Chemistry, 1979, 41, 277-282 |
| 9012834 | CIF | H3 In O3 | I m -3 | 7.9743; 7.9743; 7.9743 90; 90; 90 | 507.081 | Mullica, D. F.; Beall, G. W.; Milligan, W. O.; Korp, J. D.; Bernal, I. The crystal structure of cubic In(OH)3 by X-Ray and neutron diffraction methods Locality: synthetic Sample: X-ray sample Journal of Inorganic and Nuclear Chemistry, 1979, 41, 277-282 |
| 9012835 | CIF | As4 S3 | P n m a | 9.12; 7.99; 10.1 90; 90; 90 | 735.975 | Whitfield, H. J. The crystal structure of tetra-arsenic trisulfide Note: "alpha-dimorphite" Journal of the Chemical Society A: Inorganic, Physical, Theoretical, 1970, 1970, 1800-1803 |
| 9012836 | CIF | As4 S3 | P n m a | 11.21; 9.9; 6.58 90; 90; 90 | 730.242 | Whitfield, H. J. Crystal structure of the beta-form of tetraarsenic trisulphide Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry, 1973, 1973, 1737-1738 |
| 9012837 | CIF | B2 Ca H12 O10 | P 1 2/c 1 | 7.9997; 6.726; 7.9693 90; 103.8; 90 | 416.419 | Ozol, Y.; Vimba, S.; Ievins, A. The crystal structure of calcium monoborate Ca[B(OH)4]2*2H2O Soviet Physics, 1964, 9, 22-25 |
| 9012838 | CIF | Al4 H18 O18 S | P 1 21 1 | 13.026; 10.015; 11.115 90; 104.34; 90 | 1404.83 | Farkas, L.; Pertlik, F. Crystal structure determinations of felsobanyaite and basaluminite, Al4(SO4)(OH)10*4H2O Locality: Felsobanya, Hungary Acta Mineralogica Petrographica, 1997, 38, 5-15 |
| 9012839 | CIF | Cu Fe2 H2 O10 P2 | P 1 21/n 1 | 6.977; 7.781; 7.26 90; 117.68; 90 | 349.025 | Sieber, N. H. W.; Hofmeister, W.; Tillmanns, E.; Abraham, K. Neue mineraldaten fur kupferphosphate und -arsenate von Reichenbach/Odw Fortschritte der Mineralogie, 1984, 62, 231-232 |
| 9012840 | CIF | As2 Cu5 H4 O12 | P -1 | 6.121; 6.251; 6.79 92.93; 111.3; 107.47 | 227.109 | Sieber, N. H. W.; Hofmeister, W.; Tillmanns, E.; Abraham, K. Neue mineraldaten fur kupferphosphate und -arsenate von Reichenbach/Odw Fortschritte der Mineralogie, 1984, 62, 231-232 |
| 9012841 | CIF | Cu0.86 Fe2.14 O4 | F d -3 m :1 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Mexmain, J. Contribution a l'etude du ferrite cuivreux et de ses solutions solides avec le ferrite cuivrique Annales de Chimie, 1971, 1971, 297-308 |
| 9012842 | CIF | Mn2 O4 Zn | I 41/a m d :1 | 5.722; 5.722; 9.236 90; 90; 90 | 302.398 | Nogues, M.; Poix, P. Effet Jahn-Teller cooperatif dans le systeme ZnMn2O4-Zn2SnO4 Annales de Chimie, 1972, 1972, 301-314 |
| 9012843 | CIF | Be0.96 Ce0.92 H O5 Si0.98 | P 1 21/c 1 | 4.7681; 7.6757; 9.9301 90; 90.171; 90 | 363.425 | Lulu, X. M.; Zhi-Zhong P Crystal structure of xinganite Geochemistry, 1986, 5, 280-285 |
| 9012844 | CIF | Al Ca2.5 Cl0.9 F2 K3.51 Na1.5 O19 Si7 | P m m n :2 | 24.86; 7.07; 6.53 90; 90; 90 | 1147.71 | Cannillo, E.; Rossi, G.; Ungaretti, L. The crystal structure of delhayelite Rendiconti della Societa Italiana di Mineralogia e Petrologia, 1970, 26, 63-75 |
| 9012845 | CIF | B Fe Ni2 O5 | P b a m | 9.21048; 12.23794; 3.0062 90; 90; 90 | 338.851 | Perkins, D. A.; Attfield, J. P. Resonant powder X-ray determination of the cation distribution in FeNi2BO5 Journal of the Chemical Society, Chemical Communications, 1991, 1991, 229-231 |
| 9012846 | CIF | As2 O5 | P 21 21 21 | 8.646; 8.45; 4.626 90; 90; 90 | 337.97 | Jansen, M. Kristallstruktur von As2O5 Angewandte Chemie, 1977, 89, 326-327 |
| 9012847 | CIF | B Nb O4 | I 41/a m d :2 | 6.2141; 6.2141; 5.476 90; 90; 90 | 211.456 | Range, K. J.; Wildenauer, M.; Heyns, A. M. Extrem kurze nichtbindende sauerstoff-sauerstoff-abstande: Die kristallstrukturen von NbBO4, NaNb3O8 und NaTa3O8 Note: data from ICSD Angewandte Chemie, 1988, 100, 973-975 |
| 9012848 | CIF | Na O8 Ta3 | I b a m | 7.242; 10.462; 7.001 90; 90; 90 | 530.436 | Range, K. J.; Wildenauer, M.; Heyns, A. M. Extrem kurze nichtbindende sauerstoff-sauerstoff-abstaende: Die kristallstrukturen von NbBO4, NaNb3O8 und NaTa3O8 Note: data from ICSD Angewandte Chemie, 1988, 100, 973-975 |
| 9012849 | CIF | Na Nb3 O8 | I b a m | 7.3244; 10.31; 7.0426 90; 90; 90 | 531.819 | Range, K. J.; Wildenauer, M.; Heyns, A. M. Extrem kurze nichtbindende sauerstoff-sauerstoff-abstaende: Die kristallstrukturen von NbBO4, NaNb3O8 und NaTa3O8 Note: data from ICSD Angewandte Chemie, 1988, 100, 973-975 |
| 9012850 | CIF | O12 P4 Zr | C 1 2/c 1 | 13.5; 28.8; 8.66 90; 90.04; 90 | 3367.01 | Locock, A. J. Crystal chemistry of actinide phosphates and arsenates Structural Chemistry of Inorganic Actinide Compounds, 2006, 6, 214-278 |
| 9012851 | CIF | O12 P4 U | C 1 m 1 | 11.51; 13.01; 8.15 90; 134; 90 | 877.899 | Locock, A. J. Crystal chemistry of actinide phosphates and arsenates Structural Chemistry of Inorganic Actinide Compounds, 2006, 6, 214-278 |
| 9012852 | CIF | O S8 | P c a 21 | 13.197; 7.973; 8.096 90; 90; 90 | 851.859 | Luger, P.; Bradaczek, H.; Steudel, R.; Rebsch, M. Rontgenstrukturanalyse von cyclooctaschwefeloxid Chemische Berichte, 1976, 109, 180-184 |
| 9012853 | CIF | O3 Sb2 | F d -3 m :1 | 11.1; 11.1; 11.1 90; 90; 90 | 1367.63 | Zav'yalova, A. A.; Imamov, R. M. About the structure of the cubic modification of Sb2O3 Note: y(O) and z(O) corrected Soviet Journal of Coordination Chemistry, 1975, 1, 1186-1188 |
| 9012854 | CIF | As6 Cu5 H18 Na O34 Sb0.96 Ti1.04 | P -1 | 7.0308; 9.8823; 10.6754 106.973; 104.274; 93.839 | 679.756 | Hawthorne, F. C.; Cooper, M. A.; Paar, W. H. The crystal structure of braithwaiteite Journal of Coordination Chemistry, 2008, 61, 15-29 |
| 9012855 | CIF | Bi2 Pd | C 1 2/m 1 | 12.74; 4.25; 5.665 90; 102.58; 90 | 299.368 | Zhuravlev, N. N. Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic Note: low temperature modification Note: unable to reproduce reported bond lengths Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072 |
| 9012856 | CIF | Bi Pd | C m c 21 | 8.707; 7.203; 10.662 90; 90; 90 | 668.684 | Zhuravlev, N. N. Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072 |
| 9012857 | CIF | Bi2 Pd | I 4/m m m | 3.362; 3.362; 12.983 90; 90; 90 | 146.747 | Zhuravlev, N. N. Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic Note: high temperature modification Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072 |
| 9012858 | CIF | Bi2 Te3 | R 3 m :H | 4.417; 4.417; 29.84 90; 90; 120 | 504.178 | Atabaeva, E. Y.; Ickevich, E. S.; Mashkov, S. A.; Popova, S. V.; Vereshchagin, L. F. The polymorphism of bismuth telluride under high pressures and temperatures Fizika Tverdogo Tela, 1968, 10, 62-65 |
| 9012860 | CIF | Al4 Fe Na6 O26 Si8 | C 1 2/m 1 | 15.086; 7.993; 10.515 90; 113.44; 90 | 1163.29 | Khalilov, A. D.; Dzhafarov, N. K.; Mamedov, K. S. Crystal structure of naujakasite - Na6{Fe[(Si,Al)8Si4O26]} Doklady Akademii Nauk Azerbaidzhanskoi SSR, 1977, 33, 35-40 |
| 9012861 | CIF | Al4 Fe Na6 O26 Si8 | C 1 2/m 1 | 15.025; 7.991; 10.468 90; 113.67; 90 | 1151.1 | Basso, R.; dal Negro, A.; Giusta, A. D.; Ungaretti, L. The crystal structure of naujakasite, a double sheet silicate Gronlands Geologiske Undersogelse: Bulletin, 1975, 116, 11-24 |
| 9012862 | CIF | Cu5.999 H36.01 O21 S2 Zn1.001 | P -3 | 8.211; 8.211; 7.106 90; 90; 120 | 414.904 | Mumme, W. G.; Sarp, H.; Chiappero, P. J. A note on the crystal structure of schulenbergite Archivs des Sciences, Geneve, 1994, 47, 117-124 |
| 9012864 | CIF | As3 Cu2 Fe H4 O11 | P n m a | 9.585; 13.143; 8.0884 90; 90; 90 | 1018.94 | Sarp, H.; Guenee, L. Radovanite, Cu2Fe3+(As5+O4)(As3+O2OH)2H2O, a new mineral: its description and crystal structure Archives des Sciences, Geneve, 2002, 55, 47-55 |
| 9012866 | CIF | As2 S6 Sn Tl2 | P -3 | 6.68; 6.68; 7.164 90; 90; 120 | 276.847 | Graeser, S.; Schwander, H.; Wulf, R.; Edenharter, A. Erniggliite (Tl2SnAs2S6), a new mineral from Lengenbach, Binntal (Switzerland): description and crystal structure determination based on data from synchrotron radiation Locality: Lengenbach, Binntal, Switzerland Schweizerische Mineralogische und Petrographische Mitteilungen, 1992, 72, 293-305 |
| 9012867 | CIF | Al Ca2 H O9 P2 | P 1 21/m 1 | 7.231; 5.734; 8.263 90; 112.57; 90 | 316.365 | Chopin, C.; Brunet, F.; Gebert, W.; Medenbach, O.; Tillmanns, E. Bearthite, Ca2Al[PO4]2(OH), a new mineral from high-pressure terranes of the western Alps Schweizerische Mineralogische und Petrographische Mitteilungen, 1993, 73, 1-9 |
| 9012868 | CIF | B H Mg0.094 Mn0.906 O3 | P 1 21/c 1 | 3.287; 10.718; 12.866 90; 94.75; 90 | 451.713 | Hoffmann, C.; Armbruster, T. Crystal structure of a (001) twinned sussexite Mn2B2O4(OH)2 from the Kalahari Manganese Field South Africa Locality: Nchwaning II Mine, Kalahari Manganese Field, South Africa Schweizerische Mineralogische und Petrographische Mitteilungen, 1995, 75, 123-133 |
| 9012869 | CIF | As2 Cu Fe0.46 Hg0.38 S6 Tl Zn1.16 | I -4 2 m | 9.865; 9.865; 10.938 90; 90; 90 | 1064.47 | Graeser, S.; Schwander, H.; Wulf, R.; Edenharter, A. Stalderite TlCu(Zn,Fe,Hg)2As2S6 - a new mineral related to routhierite: description and crystal structure determination Schweizerische Mineralogische und Petrographische Mitteilungen, 1995, 75, 337-345 |
| 9012870 | CIF | As2.93 Pb S6 Sb0.07 Tl | F d d 2 | 15.4764; 47.602; 5.8489 90; 90; 90 | 4308.93 | Berlepsch, P. Crystal structure and crystal chemistry of the homeotypes edenharterite (TlPbAs3S6) and jentschite (TlPbAs2SbS6) from Lengenbach, Binntal (Switzerland) Locality: Lengenbach quarry, Binntal, Valais, Switzerland Schweizerische Mineralogische und Petrographische Mitteilungen, 1996, 76, 147-157 |
| 9012871 | CIF | As2.45 Pb S6 Sb0.55 Tl | P 1 21/n 1 | 8.0958; 23.917; 5.8876 90; 108.063; 90 | 1083.82 | Berlepsch, P. Crystal structure and crystal chemistry of the homeotypes edenharterite (TlPbAs3S6) and jentschite (TlPbAs2SbS6) from Lengenbach, Binntal (Switzerland) Locality: Lengenbach quarry, Binntal, Valais, Switzerland Schweizerische Mineralogische und Petrographische Mitteilungen, 1996, 76, 147-157 |
| 9012872 | CIF | As Fe4 H O14 Pb0.14 Ti3 | C 1 2/m 1 | 5.0053; 14.272; 7.1736 90; 105.165; 90 | 494.605 | Berlepsch, P.; Armbruster, T. The crystal structure of Pb2±bearing graeserite, Pb0.14(Fe,Ti)7AsO12+x(OH)2-x, a mineral of the derbylite group Locality: Gorb, Binn valley, Western Alps, Switzerland Schweizerische Mineralogische und Petrographische Mitteilungen, 1998, 78, 1-9 |
| 9012873 | CIF | Ag3 Au S2 | P 41 3 2 | 9.72; 9.72; 9.72 90; 90; 90 | 918.33 | Messien, P.; Baiwir, M.; Tavernier, B. Structure cristalline du sulfure mixte d'argent et d'or Bulletin de la Societe Royal des Sciences de Liege, 1966, 35, 727-733 |
| 9012874 | CIF | Rb | I m -3 m | 5.612; 5.612; 5.612 90; 90; 90 | 176.747 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen III Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012875 | CIF | Rb | I m -3 m | 5.619; 5.619; 5.619 90; 90; 90 | 177.41 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen III Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012876 | CIF | Rb | I m -3 m | 5.7; 5.7; 5.7 90; 90; 90 | 185.193 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen III lattice parameter for this T is estimated Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012877 | CIF | Rb | I m -3 m | 5.609; 5.609; 5.609 90; 90; 90 | 176.464 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen IV Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012878 | CIF | Rb | I m -3 m | 5.616; 5.616; 5.616 90; 90; 90 | 177.126 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen IV Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012879 | CIF | Rb | I m -3 m | 5.697; 5.697; 5.697 90; 90; 90 | 184.901 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen IV lattice parameter for this T is estimated Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012880 | CIF | Rb | I m -3 m | 5.607; 5.607; 5.607 90; 90; 90 | 176.275 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen VI Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012881 | CIF | C3.024 H8.064 D34 O17 | F d -3 m :2 | 17.092; 17.092; 17.092 90; 90; 90 | 4993.2 | Rawn, C. J.; Rondinone, A. J.; Chakoumakos, B. C.; Circone, S.; Stern, L. A.; Kirby, S. H.; Ishii, Y. Neutron powder diffraction studies as a function of temperature of structure II hydrate formed from propane Sample: T = 12 K, C3H8*17D20 Canadian Journal of Physics, 2003, 81, 431-438 |
| 9012882 | CIF | Bi2 Pt | P a -3 | 6.683; 6.683; 6.683 90; 90; 90 | 298.479 | Wallbaum, H. J. Die kristallstrukturen von Bi2Pt und Sn2Pt Zeitschrift fur Metallkunde, 1943, 35, 200-201 |
| 9012883 | CIF | Pt Sn2 | F m -3 m | 6.413; 6.413; 6.413 90; 90; 90 | 263.745 | Wallbaum, H. J. Die kristallstrukturen von Bi2Pt und Sn2Pt Zeitschrift fur Metallkunde, 1943, 35, 200-201 |
| 9012884 | CIF | Co | P 63 m c | 8.288; 8.288; 10.542 90; 90; 120 | 627.124 | Krainer, E.; Robitsch, J. Nachweis einer neuen phase bei der funkenerosiven behandlung von kobalt Zeitschrift fur Metallkunde, 1970, 61, 350-354 |
| 9012885 | CIF | Bi2 Pb6 S9 | B b m m | 13.712; 31.21; 4.131 90; 90; 90 | 1767.87 | Takeuchi, Yoshio; Takagi, Junkou The Structure of Heyrovskyite (6PbS•Bi~2~S~3~) Proceedings of the Japan Academy, 1974, 50, 76-79 |
| 9012886 | CIF | Al2.726 Ca0.011 Fe0.03 K0.776 Mg0.02 Na0.181 O11 Si3.15 Ti0.02 | C 1 | 5.2234; 9.179; 20.2353 90; 95.8338; 90 | 965.169 | Tomita, K.; Shiraki, K.; Kawano, M. Crystal structure of dehydroxylated 2M1 sericite and its relationship with mixed-layer mica/smectite Sample: heated Clay Science, 1998, 10, 423-441 |
| 9012887 | CIF | Al2.752 Ca0.01 Fe0.03 H2 K0.727 Mg0.022 Na0.17 O12 Si3.128 Ti0.02 | C 1 2/c 1 | 5.1909; 9.0048; 20.117 90; 95.773; 90 | 935.56 | Tomita, K.; Shiraki, K.; Kawano, M. Crystal structure of dehydroxylated 2M1 sericite and its relationship with mixed-layer mica/smectite Sample: unheated Clay Science, 1998, 10, 423-441 |
| 9012888 | CIF | As2 O6 S | P 21 21 2 | 4.655; 11.54; 4.795 90; 90; 90 | 257.581 | Mercier, R. Etude structurale du compose As2O3, 1 SO3 Revue de Chimie Minerale, 1975, 12, 508-517 |
| 9012889 | CIF | Ca0.94 Fe6.06 O21 Si7 | P -1 | 6.6213; 7.5506; 17.3806 114.267; 82.684; 94.576 | 785.349 | Burnham, C. W. The crystal structure of pyroxferroite from Mare Tranquillitatis Proceedings of the Second Lunar Science Conference, 1971, 1, 47-57 |
| 9012890 | CIF | Ca O3 Si | P -1 | 7.94; 7.32; 7.07 90.03; 95.37; 103.43 | 397.818 | Ito, Tei-ichi; Sadanaga, Ryoichi; Tak'euchi, Yoshio; Tokonami, Masayasu The Existence of Partial Mirrors in Wollastonite Proceedings of the Japan Academy, 1969, 45, 913-918 |
| 9012891 | CIF | Ca5.81 Mn0.19 O18 Si6 | C -1 | 10.104; 11.054; 7.305 99.53; 100.56; 83.44 | 788.037 | Ohashi, Y.; Finger, L. W. Stepwise cation ordering in bustamite and disordering in wollastonite Carnegie Institution of Washington: Yearbook, 1976, 75, 746-753 |
| 9012892 | CIF | Fe H12 Na O14 S2 | C 1 2/c 1 | 8.419; 10.8409; 12.4717 90; 95.495; 90 | 1133.06 | Li, J. J.; Zhou, J. L.; Dong, W. The structure of amarillite Chinese Science Bulletin, 1990, 35, 2073-2075 |
| 9012893 | CIF | Ca H2 O4 Si | F d 2 d | 19.776; 5.99; 11.119 90; 90; 90 | 1317.14 | Ma, Z.; Shi, N.; Mou, G.; Liao, L. Crystal structure refinement of suolunite and its significance to the cement techniques Chinese Science Bulletin, 1999, 44, 2125-2130 |
| 9012894 | CIF | Bi4 O12 Si3 | I -4 3 d | 10.2776; 10.2776; 10.2776 90; 90; 90 | 1085.61 | Barbier, J.; Greedan, J. E.; Asaro, T.; McCarthy, G. J. Neutron diffraction study of disorder in eulytite-type Sr3La(PO4)3 European Journal of Solid State and Inorganic Chemistry, 1990, 27, 855-867 |
| 9012895 | CIF | La O12 P3 Sr3 | I -4 3 d | 10.1853; 10.1853; 10.1853 90; 90; 90 | 1056.63 | Barbier, J.; Greedan, J. E.; Asaro, T.; McCarthy, G. J. Neutron diffraction study of disorder in eulytite-type Sr3La(PO4)3 Sample: T = 298 K European Journal of Solid State and Inorganic Chemistry, 1990, 27, 855-867 |
| 9012896 | CIF | La3 O12 P3 Sr3 | I -4 3 d | 10.1633; 10.1633; 10.1633 90; 90; 90 | 1049.79 | Barbier, J.; Greedan, J. E.; Asaro, T.; McCarthy, G. J. Neutron diffraction study of disorder in eulytite-type Sr3La(PO4)3 Sample: T = 15 K European Journal of Solid State and Inorganic Chemistry, 1990, 27, 855-867 |
| 9012897 | CIF | Fe H Li O5 P | P -1 | 5.347; 7.284; 5.132 109.15; 97.9; 106.52 | 175.051 | Yakubovich, O. V.; Urusov, V. S. The structure and electron density of Fe2+ -bearing tavorite in relation to the genetic crystal chemistry of secondary phosphates of lithium pegmatites Geochemistry International, 1997, 35, 630-638 |
| 9012898 | CIF | Fe3 H16 O16 P2 | I 1 2/m 1 | 10.021; 13.441; 4.721 90; 102.84; 90 | 619.982 | Bartl, H. Water of crystallization and its hydrogen-bonded crosslinking in vivianite Fe~3~(PO~4~)~2~*8H~2~O; a neutron diffraction investigation Fresenius' Zeitschrift für analytische Chemie, 1989, 333, 401-403 |
| 9012899 | CIF | As Pd5 Sb | F d -3 m :1 | 12.28; 12.28; 12.28 90; 90; 90 | 1851.8 | Shi, N.; Ma, Z.; Zhang, N.; Ding, X. Crystal structure of isomertieite (fengluanite) Kexue Tongbao, 1978, 23, 499-501 |
| 9012900 | CIF | C2 Ba0.11 Ca0.74 Ce0.4 Na0.26 O6 Sr0.44 | P m c 21 | 5.26; 6.4; 7.34 90; 90; 90 | 247.094 | Nicheng, S.; Zhesheng, M.; Zhizhong, P. The crystal structure of carbocernaite Kexue Tongbao, 1982, 27, 76-80 |
| 9012901 | CIF | Al0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52 | P 1 21/m 1 | 7.759; 5.782; 8.775 90; 111.97; 90 | 365.08 | Yakubovich, O. V.; Massa, V.; Pekov, I. V. Crystal structure of the new mineral bushmakinite, Pb2{(Al,Cu)[PO4][(V,Cr,P)O4](OH)} Note: O2z changed to reproduce its bond lengths Doklady Earth Sciences, 2002, 382, 100-105 |
| 9012902 | CIF | Fe K Na O10 Si4 | P -1 | 8.142; 9.954; 6.983 100.21; 114.13; 105.87 | 469.098 | Rozhdestvenskaya, I. V.; Bannova, I. I.; Nikishova, L. V.; Soboleva, T. V. The crystal structure of fenaksite K2Na2Fe2Si8O20 Doklady Earth Sciences, 2004, 398, 1029-1033 |
| 9012903 | CIF | Cl F O Pb2 | A c m m | 5.7221; 5.7269; 12.541 90; 90; 90 | 410.967 | Aurivillius, B. A case of mimetic twinning. The crystal structures of Pb2OFX (X=Cl, Br, and I) Locality: synthetic Sample: Pb2OFCl(L), isostructural with blixite Chemica Scripta, 1977, 11, 208-211 |
| 9012904 | CIF | Cl F O Pb2 | A c m m | 5.7293; 5.7293; 12.5602 90; 90; 90 | 412.287 | Aurivillius, B. A case of mimetic twinning. The crystal structures of Pb2OFX (X=Cl, Br, and I) Locality: synthetic Sample: Pb2OFCl(H), part A of the twin, isostructural with blixite Chemica Scripta, 1977, 11, 208-211 |
| 9012905 | CIF | Cl F O Pb2 | A c m m | 5.7293; 5.7293; 12.5602 90; 90; 90 | 412.287 | Aurivillius, B. A case of mimetic twinning. The crystal structures of Pb2OFX (X=Cl, Br, and I) Locality: synthetic Sample: Pb2OFCl(H), part B of the twin, isostructural with blixite Chemica Scripta, 1977, 11, 208-211 |
| 9012906 | CIF | H22.62 O27 U6 | P 21 c n | 7.178; 11.473; 30.39 90; 90; 90 | 2502.71 | Burns, P. C.; Finch, R. J.; Hawthorne, F. C.; Miller, M. L.; Ewing, R. C. The crystal structure of ianthinite, [U4+2(UO2)4O6(OH)4](H2O)5: a possible phase for Pu4+ incorporation during the oxidation of spent nuclear fuel Journal of Nuclear Materials, 1997, 249, 199-206 |
| 9012907 | CIF | H | P 63/m m c | 3.796; 3.796; 6.163 90; 90; 120 | 76.909 | Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A. Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .0021 GPa, T = 13.7 K Physics Letters, 1980, 355-358 |
| 9012908 | CIF | H | P 63/m m c | 3.745; 3.745; 6.101 90; 90; 120 | 74.103 | Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A. Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .0079 GPa, T = 15.6 K Physics Letters, 1980, 355-358 |
| 9012909 | CIF | H | P 63/m m c | 3.67; 3.67; 5.971 90; 90; 120 | 69.648 | Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A. Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .028 GPa, T = 14.9 K Physics Letters, 1980, 355-358 |
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