Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9009698 | CIF | In Pt3 | P m -3 m | 3.988; 3.988; 3.988 90; 90; 90 | 63.426 | Yu, Z. Yixunite - an ordered new native indium and platinum alloy Acta Geologica Sinica, 1997, 71, 332-335 |
| 9009699 | CIF | H6 O6 Sn Zn | P n -3 :2 | 7.8; 7.8; 7.8 90; 90; 90 | 474.552 | Cohen-Addad C Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 32-35 |
| 9009700 | CIF | Ca H6 O6 Sn | P n -3 :2 | 8.15; 8.15; 8.15 90; 90; 90 | 541.343 | Cohen-Addad C Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 32-35 |
| 9009701 | CIF | O7 Pb2 V2 | P 1 21/a 1 | 13.37; 7.16; 7.11 90; 106; 90 | 654.268 | Kawahara, A. La structure cristalline de la chervetite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 279-284 |
| 9009702 | CIF | H8 O16 Pb U2 V2 | P c a n | 10.419; 8.494; 16.405 90; 90; 90 | 1451.83 | Borene, J.; Cesbron, F. Structure cristalline de la curienite Pb(UO2)2(VO4)2(H2O)5 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1971, 94, 8-14 |
| 9009703 | CIF | As4 Ca5 H10 O20 | C 1 2/c 1 | 18.781; 9.82; 10.191 90; 97.02; 90 | 1865.43 | Ferraris, G.; Abbona, F. The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41 |
| 9009704 | CIF | As2 Ca2 Co0.35 H1.02 Mg0.65 O10 | P -1 | 5.874; 6.943; 5.537 97.3; 108.7; 108.1 | 196.762 | Catti M; Ferraris G; Ivaldi G Hydrogen bonding in the crystalline state. Structure of talmessite, Ca2(Mg,Co)(AsO4)2*2H2O, and crystal chemistry of related minerals Locality: Bou-Azzer, Morocco Bulletin de Mineralogie, 1977, 100, 230-236 |
| 9009705 | CIF | Al2.05 Ca1.42 F1.6 Fe1.08 H1.12 Li0.54 Mg0.06 Mn3.54 Na1.02 O24.4 P5.82 | P a -3 | 12.205; 12.205; 12.205 90; 90; 90 | 1818.08 | Rinaldi, R. The crystal structure of griphite, a complex phosphate, not a garnetoid Bulletin de Mineralogie, 1978, 101, 543-547 |
| 9009706 | CIF | Ca2 Fe H8 O12 P2 | P -1 | 6.447; 6.816; 5.898 101.64; 104.24; 70.76 | 235.108 | Catti, M.; Ferraris, G.; Ivaldi, G. Refinement of the crystal structure of anapaite, Ca2Fe(PO4)2*4H2O: hydrogen bonding and relationships with the bihydrated phase Bulletin de Mineralogie, 1979, 102, 314-318 |
| 9009707 | CIF | As2 Ca H6 Mn O10 | P -1 | 8.459; 7.613; 6.968 82.21; 98.25; 95.86 | 438.42 | Catti, M.; Chiari, G.; Ferraris, G. Fluckite, CaMn(HAsO4)2*2H2O, a structure related by pseudo-polytypism to krautite MnHAsO4*H2O Locality: Sainte Marie-aux-Mines, Alsace, France Bulletin de Mineralogie, 1980, 103, 129-134 |
| 9009708 | CIF | As4 Ca5 H15.16 O25 | P -1 | 8.294; 6.722; 11.198 106.16; 92.94; 99.2 | 588.904 | Catti, M.; Chiari, G.; Ferraris, G. The structure of ferrarisite, Ca5(HAsO4)2(AsO4)2*9H2O: disorder, hydrogen bonding, and polymorphism with guerinite Locality: Sainte Marie-aux-Mines, Alsace, France Bulletin de Mineralogie, 1980, 103, 541-546 |
| 9009709 | CIF | Al F H10 O9 S | P c a b | 11.181; 13.048; 10.885 90; 90; 90 | 1588.01 | Bachet, B.; Cesbron, F.; Chevalier, R. Structure cristalline de la khademite Al(SO4)F*5H2O Bulletin de Mineralogie, 1981, 104, 19-22 |
| 9009710 | CIF | Cu K2 O10 Si4 | P 1 21/m 1 | 11.285; 8.244; 11.065 90; 110.94; 90 | 961.429 | Kawamura, K.; Iiyama, J. T. Crystallochemistry and thermochemistry of sodipotassic copper silicate Na2-2xK2xCuSi4O10 Bulletin de Mineralogie, 1981, 104, 387-395 |
| 9009711 | CIF | C2 H16 B2 Ca2 Mg O18 | P 1 21/n 1 | 11.011; 6.674; 10.692 90; 116.64; 90 | 702.316 | Zhesheng, M.; Nicheng, S.; Jinchuan, S.; Zhizhong, P. The refinement of the crystal structure of carboborite MgCa2[CO3]2[B(OH)4]2*4H2O Bulletin de Mineralogie, 1981, 104, 578-581 |
| 9009712 | CIF | F0.68 Fe0.88 H2 Mg0.89 Mn0.23 O4.32 P | I 1 2/a 1 | 12.035; 6.432; 9.799 90; 108.12; 90 | 720.914 | Tadini C Magniotriplite: its crystal structure and relation to the triplite-triploidite group Locality: a pegmatite of the Valmy, Alberes massif, Pyrenees, France Bulletin de Mineralogie, 1981, 104, 677-680 |
| 9009713 | CIF | H2 O10 P U2 | P 21 m n | 17.06; 16.76; 7.023 90; 90; 90 | 2008.06 | Piret, P.; Deliens, M. La vanmeerscheite U(UO2)3(PO4)2(OH)6*4(H2O) et la meta-vanmeerscheite U(UO2)3(PO4)2(OH)6*2(H2O), nouveaux mineraux Bulletin de Mineralogie, 1982, 105, 125-128 |
| 9009714 | CIF | Al H15 O23 P2 U3 | P 1 21/a 1 | 13.704; 16.82; 9.332 90; 111.5; 90 | 2001.36 | Piret, P.; Declercq, J.-P. Structure cristalline de l'upalite Al[(UO2)3O(OH)(PO4)2]*7H2O. Un exemple de macle mimetique Bulletin de Mineralogie, 1983, 106, 383-389 |
| 9009715 | CIF | Cu4 H10 O12 S | P 1 c 1 | 7.118; 6.034; 11.209 90; 90.02; 90 | 481.427 | Galy, J.; Jaud, J.; Pulou, R.; Sempere, R. Structure cristalline de la langite, Cu4[SO4(OH)6H2O]*H2O Locality: Mazega, Aveyrone, France Bulletin de Mineralogie, 1984, 107, 641-648 |
| 9009716 | CIF | Al2.124 Ca0.92 H38 O27.05 Si6.876 | F m m m | 13.61; 18.214; 17.833 90; 90; 90 | 4420.67 | Sacerdoti, M.; Gomedi, I. Crystal structural refinement of Ca-exchanged barrerite Note: made from natural barrierite in the lab Bulletin de Mineralogie, 1984, 107, 799-804 |
| 9009717 | CIF | Ag2 Hg S2 | P 1 21/c 1 | 4.0394; 8.005; 6.5812 90; 107.12; 90 | 203.376 | Guillou, J. J.; Monthel, J.; Picot, P.; Pillard, F.; Protas, J.; Samama, J. C. L'imiterite, Ag2HgS2 nouvelle espece minerale; proprietes et structure cristalline Locality: Tinerhir, Boulmane, Morocco Bulletin de Mineralogie, 1985, 108, 457-464 |
| 9009718 | CIF | Al H35 O52 P4 Th U7 | P -1 | 10.953; 18.567; 13.504 72.64; 68.2; 84.21 | 2433.54 | Piret, P.; Deliens, M. Les phosphates d'uranyle et d'aluminium de Kobokobo IX. L'althupite AlTh(UO2)[(UO2)3O(OH)PO4)2]2(OH)3*15H2O, nouveau mineral; proprietes et structure cristalline Note: Sample is form Kobokobo, Kivu, Zaire Bulletin de Mineralogie, 1987, 110, 65-72 |
| 9009719 | CIF | As0.08 Ce0.52 La0.18 Nd0.15 O4 Pr0.05 Sm0.02 V0.92 Y0.07 | I 41/a m d :2 | 7.354; 7.354; 6.488 90; 90; 90 | 350.88 | Baudracco-Gritti C; Quartieri, S.; Vezzalini, G.; Permingeat, F.; Pillard, F.; Rinaldi, R. Une wakefieldite-(Ce) non plombifere: nouvelles donnees sur l'espece minerale correspondant a l'orthovanadate de cerium Bulletin de Mineralogie, 1987, 110, 657-663 |
| 9009720 | CIF | Al0.22 Fe0.78 H O10 P2 Pb2 | P 1 21/a 1 | 11.111; 7.986; 4.643 90; 90.41; 90 | 411.974 | King, G. S. D.; Sengier-Roberts L Drugmanite, Pb2(Fe0.78Al0.22)H(PO4)2(OH)2: Its crystal structure and place in the datolite group Note: anisoU's taken from ICSD Bulletin de Mineralogie, 1988, 111, 431-437 |
| 9009721 | CIF | O21 P2 Pb2 U3 | P 1 21/m 1 | 8.118; 16.819; 6.983 90; 109.03; 90 | 901.328 | Piret, P.; Piret-Meunier J Nouvelle determination de la structure cristalline de la dumonite Pb2[(UO2)3O2(PO4)2]*5H2O Bulletin de Mineralogie, 1988, 111, 439-442 |
| 9009722 | CIF | Nd O22 P2 U3 | P 1 21/c 1 | 9.298; 15.605; 13.668 90; 112.77; 90 | 1828.61 | Piret, P.; Deliens, M.; Piret-Meunier J La francoisite-(Nd), nouveau phosphate d'uranyle et de terres rares; proprietes et structure cristalline Bulletin de Mineralogie, 1988, 111, 443-449 |
| 9009723 | CIF | Cu S | P 63/m m c | 3.796; 3.796; 16.382 90; 90; 120 | 204.433 | Ohmasa, M.; Suzuki, M.; Takeuchi, Y. A refinement of the crystal structure of covellite, CuS Mineralogical Journal, 1977, 8, 311-319 |
| 9009724 | CIF | Ca6 H2 O19 Si6 | A -1 | 8.712; 7.363; 14.023 89.99; 90.36; 102.18 | 879.259 | Kudoh, Y.; Takeuchi, Y. Polytypism in xonotlite: (I) Structure of an A-1 polytype Mineralogical Journal, 1979, 9, 349-373 |
| 9009725 | CIF | Al K O6 Si | P 63 | 5.151; 5.151; 8.69 90; 90; 120 | 199.68 | Andou, Y.; Kawahara, A. The refinement of the structure of synthetic kalsilite Locality: synthetic Mineralogical Journal, 1984, 12, 153-161 |
| 9009726 | CIF | Fe0.2 Mn9 O28 Sb2 Si3.8 Zn6 | P -1 | 5.544; 11.683; 9.134 92.06; 101.19; 76.34 | 563.921 | Kato, T. The crystal structure of yeatmanite Mineralogical Journal, 1986, 13, 53-64 |
| 9009727 | CIF | Ba0.75 Fe0.08 K0.19 Mn3.92 O8 | I 1 2/m 1 | 10.006; 2.866; 9.746 90; 91.17; 90 | 279.43 | Miura, H. The crystal structure of hollandite Mineralogical Journal, 1986, 13, 119-129 |
| 9009728 | CIF | Al K O4 Si | P 63 m c | 5.3; 5.3; 8.65 90; 90; 120 | 210.426 | Kawahara, A.; Andou, Y.; Marumo, F.; Okuno, M. The crystal structure of high temperature form of kalsilite (KAlSiO4) at 950 C Note: B(1,2)'s corrected to obey symmetry restrictions Note: Synthetic sample Note: x(O1) adjusted to match reported bond lengths Mineralogical Journal, 1987, 13, 260-270 |
| 9009729 | CIF | Al3 H7 O14 P2 Sr | R -3 m :H | 7.015; 7.015; 16.558 90; 90; 120 | 705.657 | Kato, T. Further refinement of the goyazite structure Mineralogical Journal, 1987, 13, 390-396 |
| 9009730 | CIF | Ca2 Fe0.446 Mg0.554 O7 Si2 | P -4 21 m | 7.8679; 7.8679; 5.0144 90; 90; 90 | 310.411 | Kusaka, K.; Ohmasa, M.; Hagiya, K.; Iishi, K.; Haga, N. On variety of the Ca coordination in the incommensurate structure of synthetic iron-bearing akermanite, Ca2(Mg0.55,Fe0.45)Si2O7 Note: Sample is synthetic, this is the structure obtained from a standard refinement Mineralogical Journal, 1998, 20, 47-58 |
| 9009732 | CIF | Al0.89 K0.34 N0.53 O6 Si2.11 | I 41/a :2 | 13.2106; 13.2106; 13.721 90; 90; 90 | 2394.59 | Yamada, M.; Miyawaki, R.; Nakai, I.; Izumi, F.; Nagashima, K. A Rietveld analysis of the crystal structure of ammonioleucite Mineralogical Journal, 1998, 20, 105-112 |
| 9009733 | CIF | Cl K | F m -3 m | 6.2788; 6.2788; 6.2788 90; 90; 90 | 247.531 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009734 | CIF | Br K | F m -3 m | 6.5847; 6.5847; 6.5847 90; 90; 90 | 285.501 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009735 | CIF | I K | F m -3 m | 7.0491; 7.0491; 7.0491 90; 90; 90 | 350.268 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009736 | CIF | Cl Rb | F m -3 m | 6.579; 6.579; 6.579 90; 90; 90 | 284.76 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009737 | CIF | Br Rb | F m -3 m | 6.8768; 6.8768; 6.8768 90; 90; 90 | 325.206 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009738 | CIF | I Rb | F m -3 m | 7.3291; 7.3291; 7.3291 90; 90; 90 | 393.688 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009739 | CIF | Br0.4 I0.6 Rb | F m -3 m | 7.156; 7.156; 7.156 90; 90; 90 | 366.447 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009740 | CIF | Br0.4 Cl0.6 Rb | F m -3 m | 6.7149; 6.7149; 6.7149 90; 90; 90 | 302.774 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009741 | CIF | Cl K0.3 Rb0.7 | F m -3 m | 6.4958; 6.4958; 6.4958 90; 90; 90 | 274.093 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009742 | CIF | Br0.4 I0.6 K | F m -3 m | 6.8717; 6.8717; 6.8717 90; 90; 90 | 324.483 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009743 | CIF | Cl Cs | P m -3 m | 4.115; 4.115; 4.115 90; 90; 90 | 69.68 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009744 | CIF | Br Cs | F m -3 m | 4.2812; 4.2812; 4.2812 90; 90; 90 | 78.469 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009745 | CIF | Br0.6 Cl0.4 Cs | F m -3 m | 4.2228; 4.2228; 4.2228 90; 90; 90 | 75.301 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009746 | CIF | Mg2 O7 V2 | P 1 21/c 1 | 6.599; 8.406; 9.472 90; 100.608; 90 | 516.443 | Nielsen, U. G.; Jakobsen, H. J.; Skibsted, J.; Norby, P. Crystal structure of alpha-Mg2V2O7 from synchrotron X-ray powder diffraction and characterization by 51V MAS NMR spectroscopy Note: z-coordinate of V1 changed as directed by the author, Aug 2005. Dalton Transactions, 2001, 2001, 3214-3218 |
| 9009747 | CIF | O3 Sb2 | F d -3 m :2 | 11.116; 11.116; 11.116 90; 90; 90 | 1373.55 | Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C. Charge density analysis of two polymorphs of antimony(III) oxide Dalton Transactions, 2004, 2004, 23-29 |
| 9009748 | CIF | O3 Sb2 | P c c n | 4.8996; 12.449; 5.4103 90; 90; 90 | 330.002 | Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C. Charge density analysis of two polymorphs of antimony(III) oxide Dalton Transactions, 2004, 2004, 23-29 |
| 9009749 | CIF | Mg O3 V | C m c 21 | 5.243; 10.028; 5.29 90; 90; 90 | 278.131 | Bouloux, J. C.; Milosevic, I.; Galy, J. Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3 Journal of Solid State Chemistry, 1976, 16, 393-398 |
| 9009750 | CIF | Cu H6 O6 Sn | P 42/n n m :2 | 7.586; 7.586; 8.103 90; 90; 90 | 466.307 | Morgenstern-Badarau I Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6 Journal of Solid State Chemistry, 1976, 17, 399-406 |
| 9009751 | CIF | Ce Nb O4 | I 1 2/a 1 | 5.535; 11.3991; 5.159 90; 94.6; 90 | 324.454 | Santoro A; Marezio M; Roth R S; Minor D Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009752 | CIF | Ce O4 Ta | P 1 21/c 1 | 7.6161; 5.5254; 7.7588 90; 100.87; 90 | 320.648 | Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009753 | CIF | Nd O4 Ta | I 1 2/a 1 | 5.5115; 11.232; 5.1112 90; 95.71; 90 | 314.84 | Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009754 | CIF | Ca0.92 O7 Ti1.99 U1.08 | F d -3 m :2 | 10.1579; 10.1579; 10.1579 90; 90; 90 | 1048.12 | Dickson, F. J.; Hawkins, K. D.; White, T. J. Calcium uranium titanate - a new pyrochlore Journal of Solid State Chemistry, 1989, 82, 146-150 |
| 9009757 | CIF | Cu7 Se4 Tl | I 4/m | 10.45; 10.45; 3.9708 90; 90; 90 | 433.621 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009758 | CIF | Cu7 Se4 Tl | I 4/m | 10.45; 10.45; 3.9708 90; 90; 90 | 433.621 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: STADI/P Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009759 | CIF | Cu6.52 Se4 Tl | I 4/m | 10.4445; 10.4445; 3.9378 90; 90; 90 | 429.565 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: Single crystal Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009760 | CIF | Cu O10 Si4 Sr | P 4/n c c :2 | 7.3707; 7.3707; 15.5904 90; 90; 90 | 846.983 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009761 | CIF | Ba Cu O10 Si4 | P 4/n c c :2 | 7.4409; 7.4409; 16.1367 90; 90; 90 | 893.441 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009762 | CIF | Ca Cu O10 Si4 | P 4/n c c :2 | 7.3017; 7.3017; 15.1303 90; 90; 90 | 806.669 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009763 | CIF | Ce O4 V | I 41/a m d :2 | 7.4004; 7.4004; 6.4972 90; 90; 90 | 355.825 | Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Locality: synthetic Journal of Solid State Chemistry, 1994, 109, 197-202 |
| 9009764 | CIF | O4 V Y | I 41/a m d :2 | 7.1183; 7.1183; 6.2893 90; 90; 90 | 318.68 | Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 1994, 109, 197-202 |
| 9009765 | CIF | Bi O2 | C 1 2/c 1 | 12.3668; 5.118; 5.567 90; 107.838; 90 | 335.415 | Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W. Crystal structure of Bi2O4 with beta-Sb2O4-type structure Journal of Solid State Chemistry, 1995, 116, 281-285 |
| 9009766 | CIF | Fe O | F m -3 m | 4.326; 4.326; 4.326 90; 90; 90 | 80.958 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009767 | CIF | Fe0.925 O | F m -3 m | 4.3064; 4.3064; 4.3064 90; 90; 90 | 79.863 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009768 | CIF | Fe3 O4 | F d -3 m :2 | 8.4045; 8.4045; 8.4045 90; 90; 90 | 593.657 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009769 | CIF | Fe3 O4 | F d -3 m :2 | 8.3873; 8.3873; 8.3873 90; 90; 90 | 590.02 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009770 | CIF | Fe O | R -3 :R | 6.132; 6.132; 6.132 59.34; 59.34; 59.34 | 160.589 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009771 | CIF | Fe0.925 O | R -3 :R | 6.073; 6.073; 6.073 59.92; 59.92; 59.92 | 158.091 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009772 | CIF | Ca2.55 Nd1.91 O28 Ti7.28 Zr3.22 | C 1 2/c 1 | 12.522; 7.222; 22.987 90; 84.791; 90 | 2070.22 | Coelho, A. A.; Cheary, R. W.; Smith, K. L. Analysis and structural determination of Nd-substituted zirconolite-4M Journal of Solid State Chemistry, 1997, 129, 346-359 |
| 9009773 | CIF | H Mn O2 | P n m a | 10.667; 2.871; 4.554 90; 90; 90 | 139.466 | Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Journal of Solid State Chemistry, 1997, 133, 486-500 |
| 9009774 | CIF | H Mn O2 | P 1 21/c 1 | 5.304; 5.277; 5.304 90; 114.38; 90 | 135.217 | Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected Journal of Solid State Chemistry, 1997, 133, 486-500 |
| 9009775 | CIF | Ba3 Fe21.85 O53 Ti9.15 | C 1 2/m 1 | 19.4119; 20.2777; 10.0831 90; 105.273; 90 | 3828.81 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from neutron and synchrotron radiation on powder Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 9009776 | CIF | Ba Fe11.04 O23 Ti2.96 | C 1 2/c 1 | 19.561; 8.6614; 10.12 90; 105.62; 90 | 1651.27 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 9009777 | CIF | Bi4 O7 | P -1 | 6.7253; 6.995; 7.7961 72.566; 88.842; 76.925 | 340.39 | Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M. The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2002, 163, 332-339 |
| 9009778 | CIF | Bi3 O7 Sb | P -1 | 6.6044; 7.0146; 7.6048 73.388; 89.225; 76.19 | 327.278 | Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M. The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2002, 163, 332-339 |
| 9009779 | CIF | Al0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6 | P 31 2 1 | 7.228; 7.228; 16.805 90; 90; 120 | 760.336 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9009782 | CIF | Fe2 O3 | R -3 c :R | 5.42; 5.42; 5.42 55.28; 55.28; 55.28 | 100.236 | Pauling, L.; Hendricks, S. B. Crystal structures of hematite and corundum Journal of the American Chemical Society, 1925, 47, 781-790 |
| 9009784 | CIF | As2 O3 | F d -3 m :1 | 11.074; 11.074; 11.074 90; 90; 90 | 1358.04 | Pertlik, F. Structure refinement of cubic As2O3 (arsenolithe) with single crystal data Czechoslovak Journal of Physics B, 1978, 28, 170-176 |
| 9009785 | CIF | H O7 Sb3 | F d -3 m :2 | 10.28; 10.28; 10.28 90; 90; 90 | 1086.37 | Dihlstrom, K.; Westgren, A. Uber den bau des sogenannten antimontetroxyds und der damit isomorphen verbindung BiTa2O6F Note: x(O) chosen to match reported bond lengths Zeitschrift fur Anorganische und Allgemeine Chemie, 1937, 235, 153-160 |
| 9009787 | CIF | H6 Na O6 Sb | P 42/n :1 | 8.01; 8.01; 7.88 90; 90; 90 | 505.582 | Schrewelius, N. Rontgenuntersuchung der verbindungen NaSb(OH)6, NaSbF6, NaSbO3 und gleichartiger stoffe Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 238, 241-254 |
| 9009788 | CIF | O4 Sb Ta | P b n 21 | 4.916; 5.542; 11.78 90; 90; 90 | 320.94 | Dihlstrom, K. Uber den bau des wahren antimontetroxyds und des damit isomorphen stibiotantalits, SbTaO4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 239, 57-64 |
| 9009793 | CIF | Mg O4 V2 | F d -3 m :1 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009794 | CIF | Mg2 O4 V | F d -3 m :1 | 8.386; 8.386; 8.386 90; 90; 90 | 589.745 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009795 | CIF | O4 V2 Zn | F d -3 m :1 | 8.393; 8.393; 8.393 90; 90; 90 | 591.223 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009796 | CIF | Be H2 O2 | P 21 21 21 | 4.62; 7.039; 4.535 90; 90; 90 | 147.479 | Seitz, A.; Rosler, U.; Schubert, K. Kristallstruktur von beta-Be(OH)2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 94-105 |
| 9009797 | CIF | As2 O3 | P 1 21/n 1 | 5.25; 12.9; 4.53 90; 93.88; 90 | 306.091 | Becker, K. A.; Plieth, K.; Stranski, I. N. Strukturuntersuchung der monoklinen arsenikmodifikation claudetit Zeitschrift fur Anorganische und Allgemeine Chemie, 1951, 266, 293-301 |
| 9009798 | CIF | Ca H O3.5 S | P b n a | 6.4844; 9.8123; 10.6629 90; 90; 90 | 678.447 | Schropfer, L. Strukturelle untersuchungen an CaSO3*1/2H2O Locality: synthetic Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 401, 1-14 |
| 9009799 | CIF | As2 O5 | P 21 21 21 | 8.646; 8.449; 4.626 90; 90; 90 | 337.93 | Jansen, M. Die kristallstruktur von As2O5, eine neue raumnetzstruktur Zeitschrift fur Anorganische und Allgemeine Chemie, 1978, 441, 5-12 |
| 9009800 | CIF | Ca H2 I2 O7 | P 1 21/c 1 | 8.5055; 10.0221; 7.5052 90; 95.31; 90 | 637.02 | Alici, E.; Schmidt, T.; Lutz, H. D. Zur kenntnis des calciumbromats und -iodats, kristallstruktur, rontgenographische, IR- und Raman-spektroskopische und thermo-analytische untersuchungen Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 608, 135-144 |
| 9009801 | CIF | S8 | P 1 2/n 1 | 8.163; 13.04; 8.386 90; 112.78; 90 | 823.024 | Krauter, T.; Neumuller, B. Reaktionen von diorganogallium(indium)fluoriden. Die kristallstrukture von Mes2InF Note: known as gamma sulfur Zeitschrift fur Anorganische und Allgemeine Chemie, 1995, 621, 597-606 |
| 9009802 | CIF | Cs0.601 F2 Li0.602 Mg2.398 O10 Si4 | C 1 2/m 1 | 5.2401; 9.0942; 10.7971 90; 99.21; 90 | 507.897 | Breu J; Seidl W; Stoll A Disorder in smectites in dependence of the interlayer cation Note: hectorite structure Note: anisoU's taken from ICSD Zeitschrift fur Anorganische und Allgemeine Chemie, 2003, 629, 503-515 |
| 9009803 | CIF | As2 O5 | P 41 21 2 | 8.572; 8.572; 4.636 90; 90; 90 | 340.649 | Jansen, M. On a new modification of As2O5 Note: Sample at T = 310 C Zeitschrift fur Naturforschung B, 1979, 34, 10-13 |
| 9009804 | CIF | Cl16 H14 O20 Sn21 | R 3 2 :H | 10.018; 10.018; 44.03 90; 90; 120 | 3826.85 | Schnering, H. G.; Nesper, R.; Pelshenke, H. Sn21Cl16(OH)14O6, das sogenannte basische zinn(II)-clorid Zeitschrift fur Naturforschung B, 1981, 36, 1551-1560 |
| 9009805 | CIF | As O4 P | P n m a | 8.4315; 5.0229; 7.2039 90; 90; 90 | 305.089 | Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Preparation and crystal structure of arsenic(III) phosphorus(V) oxide, AsPO4 Zeitschrift fur Naturforschung B, 1982, 37, 136-137 |
| 9009806 | CIF | As3 H O6 | P 1 21/c 1 | 12.504; 4.593; 10.976 90; 118.08; 90 | 556.162 | Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Darstellung und kristallstruktur von arsen(III)arsen(V)oxidhydroxid As3O5(OH) Zeitschrift fur Naturforschung B, 1982, 37, 138-140 |
| 9009807 | CIF | As O3 Sb | P 1 21/n 1 | 4.58; 13.16; 5.44 90; 95; 90 | 326.636 | Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Darstellung und kristallstruktur von monoklinem arsen(III)antimon(III)oxid, AsSbO3 Zeitschrift fur Naturforschung B, 1983, 38, 901-904 |
| 9009808 | CIF | Al2 H5 K O11 P2 | P 1 21/n 1 | 9.499; 9.503; 9.535 90; 103.26; 90 | 837.768 | Dick, S. Uber die struktur von synthetischem tinsleyit K[Al2(PO4)2(OH)(H2O)]*(H2O) Zeitschrift fur Naturforschung B, 1999, 54, 1385-1390 |
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