Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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