Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9007631 | CIF | Al Cl Cu H28 O22 S2 | P -1 | 6.282; 13.192; 6.26 91.85; 94.7; 82.46 | 512.443 | Ginderow, D.; Cesbron, F. Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1979, 35, 2499-2502 |
| 9007632 | CIF | H7 Mg O7 P | P b c a | 10.203; 10.678; 10.015 90; 90; 90 | 1091.11 | Abbona, F.; Boistelle, R.; Haser, R. Hydrogen bonding in MgHPO4*3H2O (newberyite) Acta Crystallographica, Section B, 1979, 35, 2514-2518 |
| 9007633 | CIF | Al2 H6 K Na O10.765 Si2 | I 1 2 1 | 10.226; 10.422; 9.884 90; 88.19; 90 | 1052.86 | Alberti, A.; Vezzalini, G. The crystal structure of amicite, a zeolite Acta Crystallographica, Section B, 1979, 35, 2866-2869 |
| 9007634 | CIF | Al2 O3 | R -3 c :H | 4.754; 4.754; 12.99 90; 90; 120 | 254.248 | Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 300 K Acta Crystallographica, Section B, 1980, 36, 228-230 |
| 9007635 | CIF | Al2 O3 | R -3 c :H | 4.844; 4.844; 13.27 90; 90; 120 | 269.656 | Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 2170 K Acta Crystallographica, Section B, 1980, 36, 228-230 |
| 9007636 | CIF | Ca2 H K2 Na O20 Si7 Ti | P -1 | 10.377; 12.166; 7.059 90.91; 99.3; 92.76 | 878.187 | Bissert, G. Verfeinerung der struktur von tinaksit, Ca2K2NaTiO[Si7O18(OH)] Note: z-coordinate of Si4 adjusted to match reported bond lengths Acta Crystallographica, Section B, 1980, 36, 259-263 |
| 9007637 | CIF | As O2 | P n m a | 8.597; 5.235; 7.269 90; 90; 90 | 327.143 | Jones, P. G.; Beesk, W.; Sheldrick, G. M.; Schwarzmann, E. Arsenic dioxide Acta Crystallographica, Section B, 1980, 36, 439-440 |
| 9007638 | CIF | K Na O4 S | P 3 m 1 | 5.6066; 5.6066; 7.177 90; 90; 120 | 195.377 | Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921 |
| 9007639 | CIF | K3 Na O8 S2 | P -3 m 1 | 5.6801; 5.6801; 7.309 90; 90; 120 | 204.221 | Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921 |
| 9007640 | CIF | Ni3 S2 | R 3 2 :R | 4.0718; 4.0718; 4.0718 89.459; 89.459; 89.459 | 67.5 | Parise, J. B. Structure of hazelwoodite (Ni3S2) Acta Crystallographica, Section B, 1980, 36, 1179-1180 |
| 9007641 | CIF | H42 Mg9 Mn1.882 O42 S2 Zn4 | P 1 21/a 1 | 11.147; 20.35; 8.202 90; 92.69; 90 | 1858.5 | Hill, R. J. The structure of mooreite Note: Isotropic and anisotropic displacement factors taken from ICSD Acta Crystallographica, Section B, 1980, 36, 1304-1311 |
| 9007642 | CIF | Ca Cl6 H24 Mg2 O12 | R -3 :H | 10.136; 10.136; 17.318 90; 90; 120 | 1540.85 | Clark, J. R.; Evans, H. T.; Erd, R. C. Tachyhydrite, dimagnesium calcium chloride 12-hydrate Acta Crystallographica, Section B, 1980, 36, 2736-2739 |
| 9007643 | CIF | C O2 | P a -3 | 5.624; 5.624; 5.624 90; 90; 90 | 177.884 | Simon, A.; Peters, K. Single-crystal refinement of the structure of carbon dioxide Sample: T = 150 K Acta Crystallographica, Section B, 1980, 36, 2750-2751 |
| 9007644 | CIF | Fe3 O4 | F d -3 m :2 | 8.3941; 8.3941; 8.3941 90; 90; 90 | 591.456 | Fleet, M. E. The structure of magnetite Acta Crystallographica, Section B, 1981, 37, 917-920 |
| 9007645 | CIF | C3 H10 Ca Na2 O16 U | R -3 m :H | 17.902; 17.902; 23.734 90; 90; 120 | 6587.26 | Coda, A.; Della Giusta, A.; Tazzoli, V. The structure of synthetic andersonite, Na2Ca[UO2(CO3)3].x(H2O) (x~5.6) Note: anisotropic displacement factors are from ICSD Note: B(2,2) for C2 changed to reproduce Biso and make positive definite Acta Crystallographica, Section B, 1981, 37, 1496-1500 |
| 9007646 | CIF | Ba0.1 Fe0.52 K0.66 Mg0.12 Na0.02 O8 Ti3.36 | I 4/m | 10.139; 10.139; 2.9664 90; 90; 90 | 304.944 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007647 | CIF | Al0.08 Fe0.16 K0.65 Mn3.76 Na0.11 O8 Sr0.08 | I 1 2/m 1 | 9.956; 2.8705; 9.706 90; 90.95; 90 | 277.347 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: -1M polytype Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007648 | CIF | Al0.12 Ba0.34 Fe0.64 Mn3.24 O8 Pb0.08 | I 1 2/m 1 | 10.026; 2.8782; 9.729 90; 91.03; 90 | 280.703 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007649 | CIF | Na0.5 O13 Si3 Y4.5 | P 63/m | 9.334; 9.334; 6.759 90; 90; 120 | 509.975 | Gunawardane, R. P.; Howie, R. A.; Glasser, F. P. Structure of the oxyapatite NaY9(SiO4)6O2 Note: apatite structure Acta Crystallographica, Section B, 1982, 38, 1564-1566 |
| 9007650 | CIF | Fe S | P -6 2 c | 5.963; 5.963; 11.754 90; 90; 120 | 361.948 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007651 | CIF | Fe S | P -6 2 c | 5.999; 5.999; 11.71 90; 90; 120 | 364.96 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 393 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007652 | CIF | Fe S | P -6 2 c | 5.861; 5.861; 11.577 90; 90; 120 | 344.406 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 3.33 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007653 | CIF | Fe S | P n m a | 5.825; 3.4675; 6.0059 90; 90; 90 | 121.308 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 463 K, P = 0.0001 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007654 | CIF | Fe S | P n m a | 5.716; 3.347; 5.797 90; 90; 90 | 110.905 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 4.15 GPa, MnP-type structure Note: a cell edge altered from value reported Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007655 | CIF | Fe S | P n m a | 5.65; 3.3155; 5.7426 90; 90; 90 | 107.574 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 6.35 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007656 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 disordered model, this is the prefered model Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007657 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 ordered model, this is least favoured Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007658 | CIF | B5 Ca H10 Na O14 | P 1 21/c 1 | 6.588; 12.56; 13.428 90; 99.97; 90 | 1094.32 | Menchetti, S.; Sabelli, C.; Trosti-Ferroni R Probertite, CaNa[B5O7(OH)4]*3H2O: a refinement Acta Crystallographica, Section B, 1982, 38, 3072-3075 |
| 9007659 | CIF | Ni53 S54 | P 31 2 1 | 10.29; 10.29; 15.993 90; 90; 120 | 1466.53 | Collin, G.; Chavant, C.; Comes, R. Structure and planar faults in the defective NiAs-type compound Ni17S18 Acta Crystallographica, Section B, 1983, 39, 289-296 |
| 9007660 | CIF | Mo S2 | P 63/m m c | 3.161; 3.161; 12.295 90; 90; 120 | 106.392 | Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 2H polytype, this is the most common in nature Acta Crystallographica, Section B, 1983, 39, 404-407 |
| 9007661 | CIF | Mo S2 | R 3 m :H | 3.163; 3.163; 18.37 90; 90; 120 | 159.162 | Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 3R polytype Acta Crystallographica, Section B, 1983, 39, 404-407 |
| 9007662 | CIF | As Co | P n a m | 5.2857; 5.8675; 3.4883 90; 90; 90 | 108.186 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007663 | CIF | As Co | P n a 21 | 5.2857; 5.8675; 3.4883 90; 90; 90 | 108.186 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007664 | CIF | As Co | P n a m | 5.2675; 5.815; 3.4623 90; 90; 90 | 106.052 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.80 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007665 | CIF | As Co | P n a m | 5.2631; 5.801; 3.4569 90; 90; 90 | 105.543 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 3.70 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007666 | CIF | As Co | P n a m | 5.2575; 5.7782; 3.4453 90; 90; 90 | 104.664 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.90 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007667 | CIF | As Fe | P n a 21 | 5.4401; 6.0259; 3.3712 90; 90; 90 | 110.513 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007668 | CIF | As Fe | P n a m | 5.4401; 6.0259; 3.3712 90; 90; 90 | 110.513 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007669 | CIF | As Fe | P n a m | 5.424; 5.9948; 3.3386 90; 90; 90 | 108.557 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.25 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007670 | CIF | As Fe | P n a m | 5.411; 5.9671; 3.3122 90; 90; 90 | 106.944 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007671 | CIF | As Fe | P n a m | 5.403; 5.9488; 3.2902 90; 90; 90 | 105.752 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 6.10 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007672 | CIF | As Fe | P n a m | 5.39; 5.928; 3.2662 90; 90; 90 | 104.361 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 8.3 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007673 | CIF | Mn O3 Ti | R -3 :H | 5.139; 5.139; 14.283 90; 90; 120 | 326.669 | Kidoh, K.; Tanaka, K.; Marumo, F.; Takei, H. Electron density distribution in ilmenite-type crystals. II. Manganese (II) titanium (IV) trioxide Sample: ilmenite structure Acta Crystallographica, Section B, 1984, 40, 329-332 |
| 9007674 | CIF | H16 Mg N O10 P | P m n 21 | 6.955; 6.142; 11.218 90; 90; 90 | 479.206 | Ferraris, G.; Fuess, H.; Joswig, W. Neutron diffraction study of MgNH4PO4*6H2O (struvite) and survey of water molecules donating short hydrogen bonds Acta Crystallographica, Section B, 1986, 42, 253-258 |
| 9007675 | CIF | B H3 O3 | P -1 | 7.0187; 7.035; 6.3472 92.49; 101.46; 119.76 | 262.901 | Gajhede, M.; Larsen, S.; Rettrup, S. Electron density of orthoboric acid determined by X-ray diffraction at 105 K and ab initio calculations Note: multipole refinement Acta Crystallographica, Section B, 1986, 42, 545-552 |
| 9007676 | CIF | Al1.5 H4 Na1.875 O6.125 S1.125 Si1.5 | I -4 3 m | 9.0338; 9.0338; 9.0338 90; 90; 90 | 737.244 | Tarling, S. E.; Barnes, P.; Klinowski, J. The structure and Si,Al distribution of the ultramarines Note: disordered synthetic counterpart to lazurite Note: occupancies changed to match formula Acta Crystallographica, Section B, 1988, 44, 128-135 |
| 9007677 | CIF | As3 Ni8.499 O16 | R -3 m :R | 9.8105; 9.8105; 9.8105 35.312; 35.312; 35.312 | 281.837 | Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205 |
| 9007678 | CIF | Ge3 Mg5.467 Ni4.533 O16 | R -3 m :R | 10.125; 10.125; 10.125 33.79; 33.79; 33.79 | 286.075 | Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205 |
| 9007679 | CIF | K O5 P Ti | P n a 21 | 12.819; 6.399; 10.584 90; 90; 90 | 868.193 | Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343 |
| 9007680 | CIF | K O5 P Sn | P n a 21 | 13.145; 6.526; 10.738 90; 90; 90 | 921.151 | Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343 |
| 9007681 | CIF | C4 H3 Na5 O12 | P -1 | 3.4762; 10.0393; 15.5969 107.77; 95.589; 95.028 | 511.906 | Fernandes, N. G.; Tellgren, R.; Olovsson, I. Structure and electron density of pentasodium trihydrogentetracarbonate Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1990, 46, 466-474 |
| 9007682 | CIF | Co S2 | P a -3 | 5.5385; 5.5385; 5.5385 90; 90; 90 | 169.893 | Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model Acta Crystallographica, Section B, 1991, 47, 650-659 |
| 9007683 | CIF | Ni S2 | P a -3 | 5.6765; 5.6765; 5.6765 90; 90; 90 | 182.912 | Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model, T = 135 K Acta Crystallographica, Section B, 1991, 47, 650-659 |
| 9007684 | CIF | As2 Ni3 O8 | P 1 21/c 1 | 5.764; 9.559; 10.194 90; 92.95; 90 | 560.925 | Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Acta Crystallographica, Section B, 1991, 47, 457-462 |
| 9007685 | CIF | As2 Ni3 O8 | C m c e | 5.943; 11.263; 8.164 90; 90; 90 | 546.466 | Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Note: polymorph of xanthiosite Acta Crystallographica, Section B, 1991, 47, 457-462 |
| 9007689 | CIF | C Ca O3 | R -3 c :H | 4.988; 4.988; 17.068 90; 90; 120 | 367.761 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007690 | CIF | C Mn O3 | R -3 c :H | 4.772; 4.772; 15.637 90; 90; 120 | 308.379 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Sample: Synchrotron data Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007692 | CIF | C Mg O3 | R -3 c :H | 4.632; 4.632; 15.002 90; 90; 120 | 278.751 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007694 | CIF | Co0.06 Cu0.68 Fe0.11 Ni0.15 S2 | P 1 21 1 | 5.709; 5.707; 5.708 90; 90.01; 90 | 185.974 | Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Sample: 1 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1996, 52, 899-904 |
| 9007695 | CIF | Co0.13 Cu0.53 Fe0.07 Ni0.27 S2 | P 1 21 1 | 5.704; 5.703; 5.704 90; 89.99; 90 | 185.551 | Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Sample: 2 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1996, 52, 899-904 |
| 9007697 | CIF | Cu6 O8 Pb | F m -3 m | 9.314; 9.314; 9.314 90; 90; 90 | 807.995 | Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J. Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at ambient conditions Acta Crystallographica, Section B, 2000, 56, 22-26 |
| 9007698 | CIF | Cu6 O8 Pb | F m -3 m | 8.623; 8.623; 8.623 90; 90; 90 | 641.173 | Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J. Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at high pressure Acta Crystallographica, Section B, 2000, 56, 22-26 |
| 9007701 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.63; 11.63; 11.63 90; 90; 90 | 1573.04 | Gramaccioli, C. M.; Pilati, T.; Demartin, F. Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation Acta Crystallographica, Section B, 2002, 58, 965-969 |
| 9007703 | CIF | As D9 O10 U | P 4/n c c :2 | 7.1615; 7.1615; 17.639 90; 90; 90 | 904.653 | Fitch, A. N.; Bernard, L.; Howe, A. T.; Wright, A. F.; Fender, B. E. F. The room-temperature structure of DUO2AsO4*4D2O by powder neutron diffraction Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 159-162 |
| 9007704 | CIF | S2 Sb Tl | P -1 | 6.123; 6.293; 11.838 101.34; 98.39; 103.21 | 426.612 | Rey, N.; Jumas, J. C.; Olivier-Fourcade J; Philippot, E. Sur les composes III-V-VI: Etude structurale du disulfure d'antimoine et de thallium, TlSbS2 Acta Crystallographica, Section C, 1983, 39, 971-974 |
| 9007705 | CIF | Br0.36 Cl0.64 Cu6 O7.52 Pb | F m -3 m | 9.224; 9.224; 9.224 90; 90; 90 | 784.798 | Dubler, E.; Vedani, A.; Oswald, H. R. New structure determination of murdochite, Cu6PbO8 Acta Crystallographica, Section C, 1983, 39, 1143-1146 |
| 9007706 | CIF | Fe3 O4 | F d -3 m :2 | 8.3969; 8.3969; 8.3969 90; 90; 90 | 592.048 | Fleet, M. E. The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.633, Fe3.005, annealed at 1373 K for 7 days Acta Crystallographica, Section C, 1984, 40, 1491-1493 |
| 9007707 | CIF | Fe2.961 Mg0.039 O4 | F d -3 m :2 | 8.3975; 8.3975; 8.3975 90; 90; 90 | 592.175 | Fleet, M. E. The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.2741, Fe2.96, annealed at 1073 K for 7 days Acta Crystallographica, Section C, 1984, 40, 1491-1493 |
| 9007708 | CIF | C13 H10 | P n m a | 8.365; 18.745; 5.654 90; 90; 90 | 886.558 | Gerkin, R. E.; Lundstedt, A. P.; Reppart, W. J. Structure of fluorene, C~13~H~10~, at 159 K Acta Crystallographica Section C, 1984, 40, 1892-1894 |
| 9007709 | CIF | As3 Ca0.4 Ce0.06 Cu6 Fe0.09 H18 La0.04 Nd0.01 O21 Y0.31 | P 63/m | 13.583; 13.583; 5.895 90; 90; 120 | 941.902 | Aruga, A.; Nakai, I. Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O Locality: Setoda, Hiroshima, Japan Acta Crystallographica, Section C, 1985, 41, 161-163 |
| 9007710 | CIF | O Pb | P b c m | 5.8931; 5.4904; 4.7528 90; 90; 90 | 153.779 | Hill, R. J. Refinement of the structure of orthorhombic PbO (massicot) by Rietveld analysis of neutron powder diffraction data Acta Crystallographica, Section C, 1985, 41, 1281-1284 |
| 9007711 | CIF | Ca1.543 Na2.914 O9 Si3 | R -3 m :H | 10.5; 10.5; 13.184 90; 90; 120 | 1258.8 | Ohsato, H.; Maki, I.; Takeuchi, Y. Structure of Na2CaSi2O6 Acta Crystallographica, Section C, 1985, 41, 1575-1577 |
| 9007712 | CIF | C Ni O3 | R -3 c :H | 4.6117; 4.6117; 14.735 90; 90; 120 | 271.396 | Pertlik, F. Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic Acta Crystallographica, Section C, 1986, 42, 4-5 |
| 9007713 | CIF | C Co O3 | R -3 c :H | 4.6618; 4.6618; 14.963 90; 90; 120 | 281.616 | Pertlik, F. Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic Acta Crystallographica, Section C, 1986, 42, 4-5 |
| 9007714 | CIF | Fe2 Mo3 O8 | P 63 m c | 5.781; 5.781; 10.06 90; 90; 120 | 291.162 | Kanazawa, Y.; Sasaki, A. Structure of kamiokite Note: anisoB's taken from ICSD Acta Crystallographica, Section C, 1986, 42, 9-11 |
| 9007715 | CIF | Ca Cl2 H12 O6 | P 3 2 1 | 7.8759; 7.8758; 3.9545 90; 90; 120 | 212.431 | Agron, P. A.; Busing, W. R. Calcium and strontium dichloride hexahydrates by neutron diffraction Acta Crystallographica, Section C, 1986, 42, 141-143 |
| 9007716 | CIF | Cl2 H12 O6 Sr | P 3 2 1 | 7.9596; 7.9596; 4.1243 90; 90; 120 | 226.289 | Agron, P. A.; Busing, W. R. Calcium and strontium dichloride hexahydrates by neutron diffraction Acta Crystallographica, Section C, 1986, 42, 141-143 |
| 9007717 | CIF | Ca2 Na2 O9 Si3 | P 31 2 1 | 10.464; 10.464; 13.168 90; 90; 120 | 1248.67 | Ohsato, H.; Takeuchi, Y.; Maki, I. Structure of Na4Ca4[Si6O18] Acta Crystallographica, Section C, 1986, 42, 934-937 |
| 9007718 | CIF | Cl Cu2 H3 O3 | P n m a | 6.03; 6.865; 9.12 90; 90; 90 | 377.531 | Parise, J. B.; Hyde, B. G. The structure of atacamite and its relationship to spinel Acta Crystallographica, Section C, 1986, 42, 1277-1280 |
| 9007719 | CIF | Mn Na O6 Si2 | C 1 2/c 1 | 9.513; 8.621; 5.354 90; 105.14; 90 | 423.849 | Ohashi, H.; Osawa, T.; Tsukimura, K. Refinement of the structure of manganese sodium dimetasilicate Note: pyroxene Note: anisoB's from ICSD Acta Crystallographica, Section C, 1987, 43, 605-607 |
| 9007720 | CIF | Ca3.8 Na4.4 O18 Si6 | P 31 2 1 | 10.464; 10.464; 13.176 90; 90; 120 | 1249.42 | Fischer, R. X.; Tillmanns, E. Revised data for combeite, Na2Ca2Si3O9 Acta Crystallographica, Section C, 1987, 43, 1852-1854 |
| 9007721 | CIF | Ca1.5 Na2.64 O9 Si3 | R -3 m :H | 10.429; 10.429; 13.149 90; 90; 120 | 1238.54 | Fischer, R. X.; Tillmanns, E. Revised data for combeite, Na2Ca2Si3O9 Acta Crystallographica, Section C, 1987, 43, 1852-1854 |
| 9007722 | CIF | Fe0.594 Ni17.406 S16 | C 2 2 2 | 9.3359; 11.2185; 9.43 90; 90; 90 | 987.649 | Fleet, M. E. Structure of godlevskite, Ni9S8 Acta Crystallographica, Section C, 1987, 43, 2255-2257 |
| 9007723 | CIF | Bi2 O3 | P -4 21 c | 7.739; 7.739; 5.636 90; 90; 90 | 337.552 | Blower, S. K.; Greaves, C. The structure of beta-Bi2O3 from powder neutron diffraction data Acta Crystallographica, Section C, 1988, 44, 587-589 |
| 9007724 | CIF | C3 Cl Cu N O3 | P 1 21/c 1 | 5.192; 7.945; 16.51 90; 100.24; 90 | 670.197 | Norman, R. E.; Rose, N. J.; Stenkamp, R. E. Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato)(1-methylimidazole)copper(II) Acta Crystallographica, Section C, 1990, 46, 1-6 |
| 9007725 | CIF | C6 Cl Cu N3 O2 | P c a 21 | 24.97; 4.009; 9.116 90; 90; 90 | 912.555 | Norman, R. E.; Rose, N. J.; Stenkamp, R. E. Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato) (1-methylimidazole)copper(II) Acta Crystallographica, Section C, 1990, 46, 1-6 |
| 9007726 | CIF | N4 O8 Pt Tc2 | P -1 | 5.178; 7.725; 7.935 69.33; 79.74; 77.41 | 288.044 | Rochon, F. D.; Kong, P. C.; Melanson, R. Tetraammineplatinum(II) bis[pertechnetate(VII)] Acta Crystallographica, Section C, 1990, 46, 8-10 |
| 9007727 | CIF | Cd2 H28 Na2 O32 P6 | P -1 | 7.709; 11.028; 9.231 108.25; 110.06; 79.77 | 697.913 | Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. V. structure of cadmium sodium cyclo-hexaphosphate tetradecahydrate Acta Crystallographica, Section C, 1990, 46, 10-13 |
| 9007729 | CIF | Cu3 H2 O9 V2 | P 1 21/m 1 | 7.444; 6.658; 7.759 90; 93.57; 90 | 383.807 | Leblanc, M.; Ferey, G. Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu3V2O8(H2O) and CuV2O6(H2O)2 Acta Crystallographica, Section C, 1990, 46, 15-18 |
| 9007731 | CIF | Bi0.9 Cu Ni S3 Sb0.1 | P 21 21 21 | 7.514; 12.557; 4.888 90; 90; 90 | 461.199 | Bente, K.; Doering, T.; Edenharter, A.; Kupcik, V.; Steins, M.; Wendschuh-Josties M Structure of the new mineral muckeite, BiCuNiS3 Acta Crystallographica, Section C, 1990, 46, 127-128 |
| 9007732 | CIF | Cu2 H3 K O10 S2 | C 1 2/m 1 | 8.955; 6.265; 7.628 90; 117.45; 90 | 379.772 | Chevrier, G.; Giester, G.; Jarosch, D.; Zemann, J. Neutron diffraction study of the hydrogen-bond system in Cu2K(H3O2)(SO4)2 Acta Crystallographica, Section C, 1990, 46, 175-177 |
| 9007734 | CIF | Eu Mo6 S8 | R -3 :R | 6.5378; 6.5378; 6.5378 88.809; 88.809; 88.809 | 279.265 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 112 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007735 | CIF | Eu Mo6 S8 | P -1 | 6.4692; 6.5651; 6.5986 89.179; 89.184; 88.009 | 280.024 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 40 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007736 | CIF | Ba Mo6 S8 | R -3 :R | 6.6441; 6.6441; 6.6441 88.562; 88.562; 88.562 | 293.025 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 177 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007737 | CIF | Ba Mo6 S8 | P -1 | 6.5896; 6.65; 6.6899 88.731; 88.818; 88.059 | 292.859 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 173 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007738 | CIF | Co D12 F6 O6 Si | R -3 :H | 9.369; 9.369; 9.731 90; 90; 120 | 739.732 | Chevrier, G.; Saint-James R Structure investigation by neutron diffraction of deuterated cobalt fluosilicate hexahydrate Acta Crystallographica, Section C, 1990, 46, 186-189 |
| 9007739 | CIF | Al F6 H6 K O2 | P a -3 | 8.6464; 8.6464; 8.6464 90; 90; 90 | 646.407 | Frenzen, G.; Massa, W. Kalium-dioxonium-hexafluoroaluminat Acta Crystallographica, Section C, 1990, 46, 190-192 |
| 9007740 | CIF | Na2 O7 W2 | C m c 21 | 3.7777; 26.6067; 5.429 90; 90; 90 | 545.68 | Range, K. J.; Haase, H. Na2W2O7(II), a high-pressure phase of disodium ditungstate(VI) Acta Crystallographica, Section C, 1990, 46, 317-318 |
| 9007741 | CIF | F H O3 S | P 21 21 21 | 4.868; 6.736; 9.359 90; 90; 90 | 306.89 | Bartmann, K.; Mootz, D. Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 123 K Acta Crystallographica, Section C, 1990, 46, 319-320 |
| 9007742 | CIF | C H F3 O3 S | P 1 21/n 1 | 4.947; 11.26; 8.457 90; 99.21; 90 | 465.009 | Bartmann, K.; Mootz, D. Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 173 K Acta Crystallographica, Section C, 1990, 46, 319-320 |
| 9007743 | CIF | Cl2 H12 Ni O12 | P a -3 | 10.3159; 10.3159; 10.3159 90; 90; 90 | 1097.8 | Gallucci, J. C.; Gerkin, R. E. The structure of hexaaquanickel(II) chlorate Acta Crystallographica, Section C, 1990, 46, 350-354 |
| 9007744 | CIF | Ba2 Cu2.941 O6.822 Y | P m m m | 3.836; 3.883; 11.686 90; 90; 90 | 174.065 | Brodt, K.; Fuess, H.; Paulus, E. F.; Assmus, W.; Kowalewski, J. Untwinned single crystals of the high-temperature superconductor YBa2Cu3O7-x Acta Crystallographica, Section C, 1990, 46, 354-358 |
| 9007745 | CIF | Cs H O4 S | P 1 21/c 1 | 8.214; 5.809; 10.984 90; 119.39; 90 | 456.651 | Itoh, K.; Ukeda, T.; Ozaki, T.; Nakamura, E. Redetermination of the structure of caesium hydrogensulfate Acta Crystallographica, Section C, 1990, 46, 358-361 |
| 9007746 | CIF | Ba H8 O5 | P n m a | 7.64; 11.403; 5.965 90; 90; 90 | 519.664 | Lutz, H. D.; Kellersohn, T.; Vogt, T. Hydrogen bonding in barium hydroxide trihydrate by neutron diffraction Acta Crystallographica, Section C, 1990, 46, 361-363 |
| 9007747 | CIF | Li2 O5 Si2 | P b c n | 5.683; 4.784; 14.648 90; 90; 90 | 398.242 | Smith, R. I.; Howie, R. A.; West, A. R.; Aragon-Pina A; Villafuerte-Castrejon M E The structure of metastable lithium disilicate, Li2Si2O5 Acta Crystallographica, Section C, 1990, 46, 363-365 |
| 9007748 | CIF | S4 Tm2 Zn | P n m a | 13.308; 7.769; 6.285 90; 90; 90 | 649.805 | Lemoine, P.; Tomas, A.; Vovan, T.; Guittard, M. Structure du sulfure de thulium et de zinc ZnTm2S4 Acta Crystallographica, Section C, 1990, 46, 365-368 |
| 9007749 | CIF | I2 Na4 O | I 4/m m m | 4.655; 4.655; 15.94 90; 90; 90 | 345.404 | Sabrowsky, H.; Hippler, K.; Sitta, S.; Vogt, P.; Walz, L. Structure of Na4OI2 Acta Crystallographica, Section C, 1990, 46, 368-369 |
| 9007750 | CIF | B2 Ba2 Cu O6 | P n m a | 8.023; 11.29; 13.889 90; 90; 90 | 1258.06 | Smith, R. W.; Keszler, D. A. Structure of Ba2Cu(BO3)2 Acta Crystallographica, Section C, 1990, 46, 370-372 |
| 9007752 | CIF | Al2.26 Nb0.8 Ti2.94 | P -3 m 1 | 4.5554; 4.5554; 5.5415 90; 90; 120 | 99.589 | Shoemaker, C. B.; Shoemaker, D. P.; Bendersky, L. A. Structure of omega-Ti3Al2.25Nb.75 Acta Crystallographica, Section C, 1990, 46, 374-377 |
| 9007753 | CIF | S3 Tm2 | R -3 c :H | 6.768; 6.768; 18.236 90; 90; 120 | 723.404 | Range, K. J.; Drexler, H.; Gietl, A.; Klement, U.; Lange, K. G. Tm2S3-V, a corundum-type modification of thulium sesquisulfide Acta Crystallographica, Section C, 1990, 46, 487-488 |
| 9007754 | CIF | Mo3 N2 O10 | P n m a | 13.182; 7.589; 9.286 90; 90; 90 | 928.955 | Range, K. J.; Fassler, A. Diammonium trimolybdate(VI), (NH4)2Mo3O10 Acta Crystallographica, Section C, 1990, 46, 488-489 |
| 9007755 | CIF | C8 Ge2 I9 N | C 1 2/c 1 | 17.953; 9.99; 17.509 90; 108.87; 90 | 2971.47 | Muller, V. U.; Krug, V. Tetraethylammoniumiodid-germaniumtetraiodid(1/2), eine strukture mit einem von acht iodatomen koordinierten iodidion Acta Crystallographica, Section C, 1990, 46, 523-525 |
| 9007756 | CIF | H2 N3 O10 Y | P -1 | 7.388; 7.889; 8.204 64.43; 70.9; 62.74 | 378.39 | Ribar, B.; Radivojevic, P.; Argay, G.; Kalman, A. Structure of yttrium nitrate monohydrate Acta Crystallographica, Section C, 1990, 46, 525-527 |
| 9007757 | CIF | Pb5.05 S13 Sb4.95 | I 1 2/m 1 | 23.698; 3.98; 24.466 90; 93.9; 90 | 2302.24 | Skowron, A.; Brown, I. D. Refinement of the structure of robinsonite, Pb4Sb6S13 Acta Crystallographica, Section C, 1990, 46, 527-731 |
| 9007758 | CIF | Pb4.65 S11 Sb4.35 | P n a m | 23.49; 21.245; 4.02 90; 90; 90 | 2006.16 | Skowron, A.; Brown, I. D. Refinement of the structure of boulangerite, Pb5Sb4S11 Acta Crystallographica, Section C, 1990, 46, 531-534 |
| 9007759 | CIF | Pb1.44 S5 Sb2.56 | P b n m | 11.355; 19.783; 4.042 90; 90; 90 | 907.979 | Skowron, A.; Brown, I. D. Structure of Pb2Sb2S5 Acta Crystallographica, Section C, 1990, 46, 534-536 |
| 9007760 | CIF | Na0.56 O5 V2 | C 1 2/m 1 | 11.663; 3.6532; 8.92 90; 90.91; 90 | 380.009 | Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M. Structure of Na0.56V2O5 Acta Crystallographica, Section C, 1990, 46, 536-538 |
| 9007761 | CIF | Br4 Ca Mn O8 | C 1 2/m 1 | 9.062; 9.582; 9.405 90; 112.96; 90 | 751.958 | Duhlev, R.; Brown, I. D. Structure of calcium manganese(II) tetrabromide octahydrate Acta Crystallographica, Section C, 1990, 46, 538-541 |
| 9007762 | CIF | As Cl2 O3 Pb2 | P 1 21/m 1 | 6.41; 5.525; 9.293 90; 90.69; 90 | 329.09 | Effenberger, H.; Miletich, R.; Pertlik, F. Structure of dilead(II) hydrogenarsenate(III) dichloride Acta Crystallographica, Section C, 1990, 46, 541-543 |
| 9007763 | CIF | Ca1.003 Ge2 Na1.997 O6 | R -3 m :H | 10.788; 10.788; 13.46 90; 90; 120 | 1356.62 | Nishi, F.; Takeuchi, Y. Structure of sodium calcium germanate Na2CaGe2O6 Acta Crystallographica, Section C, 1990, 46, 544-546 |
| 9007764 | CIF | Cu2 O7 P2 | C 1 2/c 1 | 6.895; 8.113; 9.164 90; 109.62; 90 | 482.863 | Effenberger, H. Structural refinement of low-temperature copper(II) pyrophosphate Acta Crystallographica, Section C, 1990, 46, 691-692 |
| 9007765 | CIF | As Na3 O15 S | P 21 21 21 | 9.22; 12.831; 13.906 90; 90; 90 | 1645.1 | Kempa, P. B.; Wiebcke, M.; Felsche, J. Structure of trisodium monothioarsenate dodecahydrate Sample: T = 213 K Acta Crystallographica, Section C, 1990, 46, 729-732 |
| 9007766 | CIF | C16 Co4 O16 Sn | F -4 3 c | 17.255; 17.255; 17.255 90; 90; 90 | 5137.42 | Leigh, J. S.; Whitmire, K. H. The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4] Acta Crystallographica, Section C, 1990, 46, 732-736 |
| 9007767 | CIF | C16 Co4 O16 Pb | P c c n | 12.184; 12.267; 17.22 90; 90; 90 | 2573.72 | Leigh, J. S.; Whitmire, K. H. The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4] Acta Crystallographica, Section C, 1990, 46, 732-736 |
| 9007768 | CIF | Cl Na3 O | P m -3 m | 4.496; 4.496; 4.496 90; 90; 90 | 90.882 | Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H. Structure of Na3OCl Acta Crystallographica, Section C, 1990, 46, 736-738 |
| 9007769 | CIF | H4 K O7 V | P 1 | 6.501; 7.882; 7.501 107.18; 95.5; 116.2 | 317.797 | Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D. Structure of dipotassium aquadioxotetraperoxodivanadate(V) trihydrate Sample: T = 153 K Acta Crystallographica, Section C, 1990, 46, 738-741 |
| 9007770 | CIF | H14 N4 O6 Ru S2 | P 1 21/c 1 | 6.2019; 7.0213; 11.761 90; 115.3; 90 | 463.015 | Condren, S. M.; Cordes, A. W.; Durham, B. Structure of cis-tetraamminebis(hydrogensulfito)ruthenium(II) Acta Crystallographica, Section C, 1990, 46, 889-890 |
| 9007771 | CIF | C8 Cl4 Hf O2 | P 21 21 21 | 7.914; 12.806; 14.357 90; 90; 90 | 1455.03 | Duraj, S. A.; Towns, R. L. R.; Baker, R. J.; Schupp, J. Structure of cis-tetrachlorobis(tetrahydrofuran)hafnium(IV) Acta Crystallographica, Section C, 1990, 46, 890-892 |
| 9007772 | CIF | C12 Cl2 Co N8 O10 | P -1 | 9.508; 9.428; 9.309 78.86; 105.08; 120.13 | 694.91 | Ganesh, V.; Seshasayee, M.; Aravamudan, G.; Heijdenrijk, D.; Schenk, H. Structure of hexaaquacobalt(II) dichloride bis(hexamethylenetetramine)* tetrahydrate Acta Crystallographica, Section C, 1990, 46, 949-951 |
| 9007773 | CIF | Cr H16 N3 O10 P2 | P 1 21/c 1 | 7.825; 10.107; 15.322 90; 103.92; 90 | 1176.19 | Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M. Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: a) meridional monoaquatriammine(pyrophosphato)-chromium(III) dihydrate Acta Crystallographica, Section C, 1990, 46, 951-957 |
| 9007774 | CIF | Cr H14 N3 O9 P2 | P 1 21/c 1 | 8.695; 10.327; 11.913 90; 97.81; 90 | 1059.79 | Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M. Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: (b), alpha,beta,beta'-tridentate triammine(pyrophosphato) chromium(III)dihydrate dimer Acta Crystallographica, Section C, 1990, 46, 951-957 |
| 9007775 | CIF | Na2 O18 S3 Th | P 1 21/c 1 | 5.567; 16.81; 15.76 90; 91.925; 90 | 1474.01 | Habash, J.; Smith, A. J. Structure of disodium triaquatri-u-sulfato-thorate(IV) trihydrate Acta Crystallographica, Section C, 1990, 46, 957-960 |
| 9007776 | CIF | Cl3 O6 Y | P 1 2/n 1 | 7.8346; 6.4729; 9.5817 90; 93.768; 90 | 484.862 | Bell, A. M. T.; Smith, A. J. Structure of hexaaquadichloroyttrium(III) chloride Acta Crystallographica, Section C, 1990, 46, 960-962 |
| 9007777 | CIF | C3 H8 Ag Ba O9 P | P 1 21/a 1 | 6.578; 23.811; 6.61 90; 90.57; 90 | 1035.27 | Weichsel, A.; Lis, T. Structure of silver(I) barium phosphoenolpyruvate trihydrate Acta Crystallographica, Section C, 1990, 46, 962-965 |
| 9007779 | CIF | Ca H16 Li O13 P3 | P -1 | 7.767; 10.144; 7.225 105.17; 102.76; 84.95 | 535.566 | Averbuch-Pouchot M T; Durif, A. Crystal chemistry of cyclo-hexaphosphates. X. structure of dicalcium dilithium cyclo-hexaphosphate octahydrate Acta Crystallographica, Section C, 1990, 46, 968-970 |
| 9007780 | CIF | Ba2 Cu1.1 Ho2 O8 Pt0.9 | P c m n | 10.303; 5.668; 13.178 90; 90; 90 | 769.561 | Saito, Y.; Ukei, K.; Shishido, T.; Fukuda, T. Structure of Ho2Ba2Cu1+xPt1-xO8(x=0.1) Acta Crystallographica, Section C, 1990, 46, 970-972 |
| 9007781 | CIF | Fe3 H11 N2.26 O32 Rb2.74 S6 | P -1 | 9.783; 9.586; 18.389 95.3; 93.19; 118.12 | 1504.77 | Mereiter K Structure of a triclinic rubidium ammonium triaqua-u3-oxo-hexa-u-sulfato-triferrate(III) tetrahydrate, Rb2.74(NH4)2.26Fe3O(SO4)6.7H2O Acta Crystallographica, Section C, 1990, 46, 972-976 |
| 9007782 | CIF | Ag0.616 Nb S2 | P 63/m m c | 3.354; 3.354; 14.431 90; 90; 120 | 140.59 | Van der Lee, A.; Wiegers, A.; Haange, R. J.; de Boer, J. L. Structure of Ag0.6NbS2 Acta Crystallographica, Section C, 1990, 46, 976-979 |
| 9007783 | CIF | H2 I2 O7 Sr | I 1 2/c 1 | 8.9003; 7.748; 9.6496 90; 90.23; 90 | 665.426 | Lutz, H. D.; Kellersohn, T.; Vogt, T. Structural instability of the water molecule in Sr(IO3)2.H2O, a neutron diffraction study Acta Crystallographica, Section C, 1990, 46, 979-981 |
| 9007784 | CIF | Mg2 Pt Si | P 63/m m c | 4.254; 4.254; 8.542 90; 90; 120 | 133.871 | Range, K. J.; Rau, F.; Klement, U. Dimagnesium platinum silicon Acta Crystallographica, Section C, 1990, 46, 1092-1093 |
| 9007785 | CIF | Er O4 V | I 41/a :2 | 5.003; 5.003; 11.143 90; 90; 90 | 278.909 | Range, K. J.; Meister, H. ErVO4-II, a scheelite-type high-pressure modification of erbium orthovanadate Acta Crystallographica, Section C, 1990, 46, 1093-1094 |
| 9007786 | CIF | As3 H2 Na3 O10 | C 1 2/c 1 | 10.86; 9.323; 18.27 90; 103; 90 | 1802.39 | Driss, A.; Jouini, T. Structure d'un triarseniate: Na3H2As3O10 Acta Crystallographica, Section C, 1990, 46, 1185-1188 |
| 9007787 | CIF | Mo5 O8 Sn | P 1 21/c 1 | 7.533; 9.268; 9.97 90; 109.73; 90 | 655.201 | Gougeon, P.; Potel, M.; Sergent, M. Structure of SnMo5O8 containing bioctahedral Mo10 clusters Acta Crystallographica, Section C, 1990, 46, 1188-1190 |
| 9007789 | CIF | Ga2 Sn Ta5 | I 4/m c m | 10.354; 10.354; 5.1795 90; 90; 90 | 555.27 | Ye, J.; Horiuchi, H.; Shishido, T.; Ukei, K.; Fukuda, T. Structure of Ta5SnGa2 Acta Crystallographica, Section C, 1990, 46, 1193-1195 |
| 9007790 | CIF | Ga Sn2 V2 | A e a m | 6.7191; 18.798; 5.603 90; 90; 90 | 707.691 | Ye, J.; Horiuchi, H.; Shishido, T.; Fukuda, T. Structure of V2Sn2Ga Acta Crystallographica, Section C, 1990, 46, 1195-1197 |
| 9007791 | CIF | Gd Si | P n m a | 7.973; 3.858; 5.753 90; 90; 90 | 176.961 | Nagaki, D. A.; Simon, A. Structure of gadolinium monosilicide Acta Crystallographica, Section C, 1990, 46, 1197-1199 |
| 9007792 | CIF | Li O16 Rb4 S4 | P 41 | 7.615; 7.615; 29.458 90; 90; 90 | 1708.22 | Zuniga, F. J.; Etxebarria, J.; Madariaga, G.; Breczewski, T. Structure and absolute chirality of Rb4LiH3(SO4)4 at 293 K Acta Crystallographica, Section C, 1990, 46, 1199-1202 |
| 9007793 | CIF | Ge8.5 Na4 O20 | I 41/a :2 | 15.0263; 15.0263; 7.3971 90; 90; 90 | 1670.19 | Fleet, M. E. Refinement of the structure of sodium enneagermanate (Na4Ge9O20) Acta Crystallographica, Section C, 1990, 46, 1202-1204 |
| 9007794 | CIF | Lu O4 S5 U4 | I 4/m m m | 3.8014; 3.8014; 34.2 90; 90; 90 | 494.212 | Jaulmes, P. S.; Julien-Pouzol M; Dugue, J.; Laruelle, P.; Vovan, T.; Guittard, M. Structure de l'oxysulfure d'uranium et de lutecium, (USO)4LuS Acta Crystallographica, Section C, 1990, 46, 1205-1207 |
| 9007795 | CIF | C16 Br4 P2 Ta | P 1 21/c 1 | 8.493; 30.369; 8.898 90; 99.22; 90 | 2265.36 | Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L. Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 1 Acta Crystallographica, Section C, 1990, 46, 1207-1209 |
| 9007796 | CIF | C16 Br4 P2 Ta | P 21 21 21 | 14.38; 19.17; 8.28 90; 90; 90 | 2282.5 | Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L. Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 2 Acta Crystallographica, Section C, 1990, 46, 1207-1209 |
| 9007797 | CIF | Br2 K4 O | I 4/m m m | 5.145; 5.145; 16.527 90; 90; 90 | 378.875 | Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H.; Walz, L. Structure of K4OBr2 Acta Crystallographica, Section C, 1990, 46, 1359-1360 |
| 9007798 | CIF | Al H14 Na O9.25 Si3 | P n m a | 9.868; 10.082; 10.098 90; 90; 90 | 1004.64 | Hansen, S.; Hakansson, U.; Falth, L. Structure of synthetic zeolite Na-P2 Acta Crystallographica, Section C, 1990, 46, 1361-1362 |
| 9007799 | CIF | Al0.225 H5.5 Na0.444 O2.611 Si0.795 | I 41/a m d :2 | 9.9989; 9.9989; 10.0697 90; 90; 90 | 1006.75 | Hakansson, U.; Falth, L.; Hansen, S. Structure of a high-silica variety of zeolite Na-P Acta Crystallographica, Section C, 1990, 46, 1363-1364 |
| 9007800 | CIF | H3 Na3 O5 Si | P 1 21/c 1 | 7.898; 5.96; 11.142 90; 105.57; 90 | 505.231 | Schmid, R. L.; Felsche, J. Structure of trisodium hydrogenorthosilicate monohydrate Acta Crystallographica, Section C, 1990, 46, 1365-1368 |
| 9007802 | CIF | Al5 Ca1.88 H12 Na O26 Si5 Sr0.12 | P n c n | 13.1043; 13.0569; 13.2463 90; 90; 90 | 2266.46 | Stahl, K.; Kvick, A.; Smith, J. V. Thomsonite, a neutron diffraction study at 13 K Sample: T = 13 K Acta Crystallographica, Section C, 1990, 46, 1370-1373 |
| 9007803 | CIF | K2 O10 Si4 Zn | P 21 21 21 | 10.0673; 14.047; 7.0673 90; 90; 90 | 999.425 | Kohara, S.; Kawahara, A. Structure of synthetic dipotassium zinc tetrasilicate Acta Crystallographica, Section C, 1990, 46, 1373-1376 |
| 9007805 | CIF | Cu H4 O6 P2 | P 1 21/a 1 | 7.4748; 9.9406; 7.5175 90; 99.722; 90 | 550.558 | Sghyar, P. M.; Durand, J.; Cot, L.; Rafiq, M. Structure de Cu(HPO3H)2 Acta Crystallographica, Section C, 1990, 46, 1378-1381 |
| 9007806 | CIF | K0.75 Mo Nb O12 P3 | P b c m | 8.8518; 9.1453; 12.5174 90; 90; 90 | 1013.31 | Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. Non-stoichiometry in the KMo2P3O12-tunnel structure: the oxide K0.75MoNbP3O12 Acta Crystallographica, Section C, 1990, 46, 1381-1383 |
| 9007807 | CIF | Ba Cu2 O7 Si2 | P n m a | 6.866; 13.19; 6.909 90; 90; 90 | 625.697 | Janczak, J.; Kubiak, R.; Glowiak, T. Structure of barium copper pyrosilicate at 300 K Acta Crystallographica, Section C, 1990, 46, 1383-1385 |
| 9007808 | CIF | Be13 U | F m -3 c | 10.268; 10.268; 10.268 90; 90; 90 | 1082.57 | McElfresh, M. W.; Hall, J. H.; Ryan, R. R.; Smith, J. L.; Fisk, Z. Structure of the heavy-fermion superconductor UBe13 Note: x-coordinate of U altered from reported value. Acta Crystallographica, Section C, 1990, 46, 1579-1580 |
| 9007809 | CIF | Br2 H12 Ni O14 | P -3 | 7.874; 7.874; 5.423 90; 90; 120 | 291.18 | Gallucci, J. C.; Gerkin, R. E.; Reppart, W. J. Structure of nickel(II) perbromate hexahydrate at 296K Acta Crystallographica, Section C, 1990, 46, 1580-1584 |
| 9007810 | CIF | As8 Fe3 Na6.96 O28 | C 1 2/c 1 | 9.94; 8.5483; 28.762 90; 93.683; 90 | 2438.86 | Masquelier, C.; d'Yvoire F; Rodier, N. Structure of the sodium ion conductor Na7Fe3(As2O7)4 Acta Crystallographica, Section C, 1990, 46, 1584-1587 |
| 9007811 | CIF | O15 Pb V6 | C 1 2/m 1 | 15.463; 3.6477; 10.116 90; 109.2; 90 | 538.849 | Kata, K. V.; Kosuda, K. Die Struktur der eindimensional fehlgeordneten blei-vanadiumbronze, Beta-Pb0.333V2O5 Acta Crystallographica, Section C, 1990, 46, 1587-1590 |
| 9007812 | CIF | K O10 V4 | C m c m | 3.6784; 11.612; 18.6332 90; 90; 90 | 795.891 | Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.; Kosuda, K. Structure of K0.5V2O5 Acta Crystallographica, Section C, 1990, 46, 1590-1592 |
| 9007813 | CIF | C4 N2 Na7 Nb3 O83 P2 W15 | P -1 | 13.341; 15.89; 21.395 87.85; 77.18; 71.87 | 4200.44 | Finke, R. G.; Lyon, D. K.; Nomiya, K.; Weakley, T. J. R. Structure of nonasodium alpha-triniobatopentadecawolframatodiphosphate- acetonitrile-water(1/2/23), Na9[P2W15Nb3O62].2CH3CN.23H2O Acta Crystallographica, Section C, 1990, 46, 1592-1596 |
| 9007814 | CIF | Na Rb S | P 4/n m m :1 | 4.696; 4.696; 7.559 90; 90; 90 | 166.694 | Hippler, K.; Hitzbleck, R. D.; Sitta, S.; Vogt, P.; Wortmann, R.; Sabrowsky, H. Structure of RbNaS Acta Crystallographica, Section C, 1990, 46, 1596-1597 |
| 9007815 | CIF | S2 Ta | P 63/m m c | 3.314; 3.314; 12.097 90; 90; 120 | 115.057 | Meetsma, A.; Wiegers, G. A.; Haange, R. J.; de Boer, J. L. Structure of 2H-TaS2 Acta Crystallographica, Section C, 1990, 46, 1598-1599 |
| 9007816 | CIF | F4 H4 K3 O10 V2 | P -1 | 8.518; 12.46; 5.981 92.3; 90.9; 102.7 | 618.564 | Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D. Structure of tripotassium u-fluoro-u-peroxo-bis(fluorooxoperoxovanadate)(3-) hydrogen fluoride dihydrate Acta Crystallographica, Section C, 1990, 46, 1753-1755 |
| 9007817 | CIF | Cl2 O2 Pb | C c c e :1 | 6.004; 12.504; 6.01 90; 90; 90 | 451.195 | Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (I) Acta Crystallographica, Section C, 1990, 46, 1755-1759 |
| 9007818 | CIF | Cl2 Mg O10 | P 42 m c | 7.471; 7.471; 9.98 90; 90; 90 | 557.042 | Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (II) Acta Crystallographica, Section C, 1990, 46, 1755-1759 |
| 9007819 | CIF | Ag Cl O2 | P c c a | 6.0754; 6.6796; 6.1226 90; 90; 90 | 248.463 | Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (III) Acta Crystallographica, Section C, 1990, 46, 1755-1759 |
| 9007820 | CIF | C8 Cl2 Co2 O8 Sn | P 1 21/c 1 | 11.716; 11.486; 12.765 90; 108.42; 90 | 1629.78 | Mackay, K. M.; Nicholson, B. K.; Service, M. Structure of dichlorobis(tetracarbonylcobaltio)tin(IV)(2 Co-Sn) Acta Crystallographica, Section C, 1990, 46, 1759-1761 |
| 9007821 | CIF | C25 H12 Fe5 K7.64 N30 Na O10.47 | P n m a | 30; 11.272; 16.053 90; 90; 90 | 5428.48 | Marsh, R. E. On the structure of 'potassium nitroprusside 0.8 hydrate' Acta Crystallographica, Section C, 1990, 46, 1761-1763 |
| 9007822 | CIF | Bi Cr3 H2 N O12 | P -1 | 6.916; 7.249; 10.798 80.28; 90.52; 86.49 | 532.472 | Riou, A.; Gerault, Y.; Cudennec, Y. Ammonium bismuth chromate dichromate monohydrate Acta Crystallographica, Section C, 1990, 46, 1915-1916 |
| 9007823 | CIF | Co Fe Lu O4 | R -3 m :H | 3.418; 3.418; 25.28 90; 90; 120 | 255.771 | Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S. Structures of LuFeCoO4 and LuFe2O4 Acta Crystallographica, Section C, 1990, 46, 1917-1918 |
| 9007824 | CIF | Fe2 Lu O4 | R -3 m :H | 3.4406; 3.4406; 25.28 90; 90; 120 | 259.165 | Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S. Structures of LuFeCoO4 and LuFe2O4 Acta Crystallographica, Section C, 1990, 46, 1917-1918 |
| 9007825 | CIF | C24 Cl4 N2 P Re S2 | P -1 | 7.674; 12.697; 14.606 77.64; 80.68; 89.78 | 1371.12 | Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D. Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat Acta Crystallographica, Section C, 1990, 46, 1989-1992 |
| 9007826 | CIF | C10 Cl4 N2 Na O5 Re S2 | P 1 21/c 1 | 10.167; 15.241; 14.536 90; 103.67; 90 | 2188.62 | Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D. Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat Acta Crystallographica, Section C, 1990, 46, 1989-1992 |
| 9007827 | CIF | C6 Er Fe N6 O4 | C m c m | 7.3212; 12.7576; 13.5636 90; 90; 90 | 1266.85 | Dommann, A.; Vetsch, H.; Hulliger, F.; Petter, W. Structure of ErFe(CN)6.4H2O Acta Crystallographica, Section C, 1990, 46, 1992-1994 |
| 9007828 | CIF | C6 Cr La N6 O5 | P 63/m | 7.7053; 7.7053; 14.8155 90; 90; 120 | 761.774 | Dommann, A.; Vetsch, H.; Hulliger, F. Structure of LaCr(CN)6.5H2O Acta Crystallographica, Section C, 1990, 46, 1994-1996 |
| 9007829 | CIF | Fe0.303 Mg0.697 S3 Si0.5 | P n m a | 12.633; 7.348; 5.901 90; 90; 90 | 547.774 | Fuhrmann, J.; Pickardt, J. Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4 Acta Crystallographica, Section C, 1990, 46, 1996-1998 |
| 9007830 | CIF | Fe0.069 Mg0.931 S3 Si0.5 | P n m a | 12.677; 7.405; 5.913 90; 90; 90 | 555.072 | Fuhrmann, J.; Pickardt, J. Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4 Acta Crystallographica, Section C, 1990, 46, 1996-1998 |
| 9007831 | CIF | B7 Li3 O12 | P -1 | 6.487; 7.84; 8.51 92.11; 104.85; 99.47 | 411.227 | Aidong, J.; Shirong, L.; Qingzhen, H.; Tianbin, C.; Deming, K. Structure of lithium heptaborate, Li3B7O12 Acta Crystallographica, Section C, 1990, 46, 1999-2001 |
| 9007832 | CIF | Al0.64 Ba2 Ca0.485 Cu2.36 La0.515 O6.78 | P 4/m m m | 3.908; 3.908; 11.647 90; 90; 90 | 177.878 | Hartweg, M.; Nick, B.; Walz, L. Structure of (LaxCa1-x)Ba2Cu2(AlyCu10y)O6.78 with x = 0.52 and y = 0.64 Acta Crystallographica, Section C, 1990, 46, 2001-2003 |
| 9007833 | CIF | Ru S4 | P a -3 | 5.6106; 5.6106; 5.6106 90; 90; 90 | 176.615 | Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C, 1990, 46, 2003-2005 |
| 9007834 | CIF | Ru Se4 | P a -3 | 5.9336; 5.9336; 5.9336 90; 90; 90 | 208.908 | Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C, 1990, 46, 2003-2005 |
| 9007835 | CIF | Ca H16 N2 O12 P3 | P 21 21 21 | 12.821; 12.537; 7.029 90; 90; 90 | 1129.82 | Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. XII. structure of ammonium calcium cyclo-hexaphosphate hexahydrate Acta Crystallographica, Section C, 1990, 46, 2005-2007 |
| 9007836 | CIF | Mo3 N O9 | C 1 2/m 1 | 14.819; 7.708; 6.386 90; 93.56; 90 | 728.032 | Range, K. J.; Bauer, K.; Klement, U. (NH4)Mo3O9, an ammonium molybdenum bronze Acta Crystallographica, Section C, 1990, 46, 2007-2009 |
| 9007838 | CIF | Na1.333 O7 P2 Zr0.667 | F d d d :2 | 6.867; 12.345; 27.527 90; 90; 90 | 2333.55 | Gali, S.; Byrappa, K. Structure of (Na2/3Zr1/3)P2O7 Acta Crystallographica, Section C, 1990, 46, 2011-2013 |
| 9007839 | CIF | Na O6 Se2 Y | P 21 c n | 5.397; 8.525; 12.765 90; 90; 90 | 587.31 | Morris, R. E.; Hriljac, J. A.; Cheetham, A. K. Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2 Acta Crystallographica, Section C, 1990, 46, 2013-2017 |
| 9007840 | CIF | La Na O6 Se2 | P 1 21/n 1 | 6.696; 6.761; 13.199 90; 101.51; 90 | 585.524 | Morris, R. E.; Hriljac, J. A.; Cheetham, A. K. Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2 Acta Crystallographica, Section C, 1990, 46, 2013-2017 |
| 9007841 | CIF | Ga Li S2 | P n a 21 | 6.519; 7.872; 6.238 90; 90; 90 | 320.119 | Leal-Gonzalez J; Melibary, S. S.; Smith, A. J. Structure of lithium gallium sulfide, LiGaS2 Acta Crystallographica, Section C, 1990, 46, 2017-2019 |
| 9007842 | CIF | Cr2 K3 Na O8 | P -3 m 1 | 5.858; 5.858; 7.523 90; 90; 120 | 223.574 | Madariaga, G.; Breczewski, T. Structure and phase transition of K3Na(CrO4)2 Acta Crystallographica, Section C, 1990, 46, 2019-2021 |
| 9007843 | CIF | Ge5 Li4 O12 | P -1 | 5.12; 9.143; 9.586 72.95; 77.74; 78.81 | 415.042 | Greenberg, B. L.; Loiacono, G. M. Structure of Li4Ge5O12-a new compound in the Li2O-GeO2 system Acta Crystallographica, Section C, 1990, 46, 2021-2026 |
| 9007844 | CIF | H4 N3 O14 P3 | P -1 | 10.365; 9.278; 7.28 108.39; 100.3; 96.02 | 643.806 | Durif, A.; Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. VIII. structure of hydroxylammonium cyclo-hexaphosphate tetrahydrate Acta Crystallographica, Section C, 1990, 46, 2026-2028 |
| 9007845 | CIF | Ba3 Ca Cu O17 Si6 | B 2 m b | 14.405; 16.077; 7.088 90; 90; 90 | 1641.5 | Angel, R. J.; Ross, N. L.; Finger, L. W.; Hazen, R. M. Ba3CaCuSi6O17: a new {1B,11}[4Si6O17] chain silicate Acta Crystallographica, Section C, 1990, 46, 2028-2030 |
| 9007846 | CIF | F H6 K3 Mo4 O16 | P -1 | 10.497; 10.403; 8.001 107.16; 95.77; 105.53 | 788.896 | Kamenar, B.; Kaitner, B.; Strukan, N. Structure of potassium difluorooctamolybdate hexahydrate Acta Crystallographica, Section C, 1990, 46, 2249-2251 |
| 9007847 | CIF | Al3 Ge2 Ni Y3 | P -6 2 m | 6.9481; 6.9481; 4.1565 90; 90; 120 | 200.66 | Zhao, J. T.; Parthe, E. Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type Acta Crystallographica, Section C, 1990, 46, 2273-2276 |
| 9007848 | CIF | Al Ge Y | C m c m | 4.0504; 10.44; 5.7646 90; 90; 90 | 243.763 | Zhao, J. T.; Parthe, E. Structure of YAlGe and isotypic rare-earth-aluminium germanides Acta Crystallographica, Section C, 1990, 46, 2276-2279 |
| 9007849 | CIF | Cu H2 O2 | C m c 21 | 2.9471; 10.593; 5.2564 90; 90; 90 | 164.098 | Oswald, H. R.; Reller, A.; Schmalle, H. W.; Dubler, E. Structure of copper(II) hydroxide, Cu(OH)2 Acta Crystallographica, Section C, 1990, 46, 2279-2284 |
| 9007850 | CIF | Cs5 Mo21 Se23 | P 63/m | 9.6513; 9.6513; 29.939 90; 90; 120 | 2415.12 | Gougeon, P.; Potel, M.; Sergent, M. Structure of Cs5Mo21Se23 containing Mo21 clusters Acta Crystallographica, Section C, 1990, 46, 2284-2287 |
| 9007851 | CIF | Pb1.79 Sb2.21 Se5 | P n a m | 24.591; 19.757; 4.166 90; 90; 90 | 2024.03 | Skowron, A.; Brown, I. D. Structure of antimony lead selenide, Pb4Sb4Se10, a selenium analogue of cosalite Acta Crystallographica, Section C, 1990, 46, 2287-2291 |
| 9007852 | CIF | As Cu3 H3 O7 | P 1 21/c 1 | 7.257; 6.457; 12.378 90; 99.51; 90 | 572.043 | Eby, R. K.; Hawthorne, F. C. Clinoclase and the geometry of [5]-coordinate Cu2+ in minerals Acta Crystallographica, Section C, 1990, 46, 2291-2294 |
| 9007853 | CIF | F5 Sb Sr | P b c m | 4.378; 8.853; 11.233 90; 90; 90 | 435.373 | Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L. Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba) Acta Crystallographica, Section C, 1990, 46, 2294-2297 |
| 9007854 | CIF | Ba F5 Sb | P b c m | 4.676; 9.313; 11.213 90; 90; 90 | 488.299 | Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L. Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba) Acta Crystallographica, Section C, 1990, 46, 2294-2297 |
| 9007855 | CIF | C2 Ag N3 | P n m a | 16.133; 3.612; 5.983 90; 90; 90 | 348.644 | Britton, D. Silver dicyanamide, AgN(CN)2 - orthorhombic modification Acta Crystallographica, Section C, 1990, 46, 2297-2299 |
| 9007856 | CIF | C6 H10 K2 O14 P | P 1 21 1 | 6.228; 14.6; 8.982 90; 102.02; 90 | 798.816 | Krishnan, R.; Seshadri, T. P. Structure of dipotassium galactose 1-phosphate pentahydrate Acta Crystallographica, Section C, 1990, 46, 2299-2302 |
| 9007857 | CIF | C19 Cl Co N4 O4 S2 | P -1 | 11.074; 12; 9.585 117.4; 70.41; 116.65 | 997.283 | Ganesh, V.; Radha, A.; Seshasayee, M. Structure of poly[u-(2,2'-dithiodibenzoato-O1,O2:O3:O4)- hexamethylenetetraminiocobalt(II)-]* Acta Crystallographica, Section C, 1990, 46, 2302-2305 |
| 9007858 | CIF | C16 Cl Cr Fe N2 O3 | P 1 21/c 1 | 10.938; 12.487; 12.46 90; 111.43; 90 | 1584.17 | Wang, Y. P.; Hwu, J. M.; Wang, S. L. Structure of Cl(NO)2Cr(n5-C5H4)C(O)(n5-C5H4)Fe(n5-C5H5) Acta Crystallographica, Section C, 1990, 46, 2305-2308 |
| 9007859 | CIF | C18 H24 V | C c c a :2 | 19.529; 29.559; 16.446 90; 90; 90 | 9493.58 | Braga, D.; Sabatino, P. Bis(arene)vanadium complexes. A structural study Sample: 1 Acta Crystallographica, Section C, 1990, 46, 2308-2312 |
| 9007860 | CIF | C24 K O2 V | P 1 21/n 1 | 10.213; 18.518; 13.402 90; 89.58; 90 | 2534.58 | Braga, D.; Sabatino, P. Bis(arene)vanadium complexes. A structural study Sample: 2 Acta Crystallographica, Section C, 1990, 46, 2308-2312 |
| 9007861 | CIF | C14 I3 S4 | C 1 2/m 1 | 19.831; 9.266; 14.515 90; 90.03; 90 | 2667.19 | Watson, W. H.; Kashyap, R. P. Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 1 Acta Crystallographica, Section C, 1990, 46, 2312-2316 |
| 9007862 | CIF | C16 Cu N2 S6 | P -1 | 8.39; 9.667; 12.699 95.07; 108.25; 112.5 | 877.886 | Watson, W. H.; Kashyap, R. P. Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 2 Acta Crystallographica, Section C, 1990, 46, 2312-2316 |
| 9007863 | CIF | C14 H10 O6 U | C 1 2/m 1 | 7.604; 17.408; 5.296 90; 95.81; 90 | 697.433 | Cousson, A.; Proust, J.; Pages, M.; Robert, F.; Rizkalla, E. N. Structure of dibenzoatodioxouranium(VI) Acta Crystallographica, Section C, 1990, 46, 2316-2318 |
| 9007864 | CIF | C21 O U | P 21 21 21 | 8.331; 8.899; 23.337 90; 90; 90 | 1730.15 | Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Van den Bossche, G.; Kanellakopulos, B. Structure of Tris(n5-cyclopentadienyl)phenolatouranium(IV) Acta Crystallographica, Section C, 1990, 46, 2318-2320 |
| 9007865 | CIF | C64 Cl4 N6 Ru | P 1 21/c 1 | 15.627; 13.936; 17.319 90; 113.66; 90 | 3454.66 | Duff, C. M.; Heath, G. A.; Willis, A. C. Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3] Acta Crystallographica, Section C, 1990, 46, 2320-2324 |
| 9007866 | CIF | C24.5 Cl3 N3.5 Ru | P -1 | 9.981; 10.895; 11.563 80.86; 87.6; 88.64 | 1240.16 | Duff, C. M.; Heath, G. A.; Willis, A. C. Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3] Acta Crystallographica, Section C, 1990, 46, 2320-2324 |
| 9007867 | CIF | C10 Cl N2 O2 S2 Tc | P 1 21/c 1 | 6.16; 26.727; 10.319 90; 96.89; 90 | 1686.63 | Faggiani, R.; Lock, C. J. L.; Epps, L. A.; Kramer, A. V.; Brune, H. D. {2,2'-dimethyl-1,1'-[(N,N'-2H2)-ethylenediamino]dipropane- 2-thiolato-N,N',S,S'}-oxotechnetium(V) chloride monodeuterate Acta Crystallographica, Section C, 1990, 46, 2324-2327 |
| 9007868 | CIF | C10 H2 N2 O9 Ru | P 1 21/c 1 | 8.415; 8.831; 17.633 90; 99.66; 90 | 1291.78 | Okamoto, K.; Hidaka, J.; Iida, I.; Higashino, K.; Kanamori, K. Structure of aqua(ethylenediaminetetraacetato)ruthenium(III) Acta Crystallographica, Section C, 1990, 46, 2327-2329 |
| 9007869 | CIF | C45 As2 O8 Ru3 | P c a 21 | 30.385; 10.047; 14.402 90; 90; 90 | 4396.62 | Fun, H. K.; Bin Shawkataly, O.; Teohs, S. G. The structure of 1,1,1,2,2,2,3,3-octacarbonyl-u-(1-3-n-cyclododeca-1,6,9- trien-1-yl-3-ylidene)-2,3-u-hydrido-3-[(As,As,As',As'-tetraphenyl)methylenebis (arsine)-As]-triangula-triruthenium(0)(3 Ru-Ru) Acta Crystallographica, Section C, 1990, 46, 2329-2331 |
| 9007870 | CIF | C20 O14 Ti3 | P -1 | 9.361; 11.852; 15.791 108.54; 96.54; 106.07 | 1556.44 | Laaziz, P. I.; Larbot, A.; Guizard, C.; Durand, J.; Cot, L.; Joffre, J. Structure de Ti6(CH3COO)8(OPR)8O4 Acta Crystallographica, Section C, 1990, 46, 2332-2334 |
| 9007871 | CIF | C29 H O10 P Ru3 | C 1 2/c 1 | 21.793; 15.945; 18.648 90; 99.45; 90 | 6392.04 | Evans, J.; Stroud, P. M.; Webster, M. Structure of (nonacarbonyl-1K4C,2K3C,3K2C)-u-(hydrido-2:3K2H)-u- (methoxymethylidyne-2:3K2C)-(triphenylphosphine-3KP)-triangulo- triruthenium(3 Ru-Ru) Acta Crystallographica, Section C, 1990, 46, 2334-2337 |
| 9007872 | CIF | C12 Li N2 | P b c a | 11.238; 16.014; 14.522 90; 90; 90 | 2613.46 | Hammel, A.; Schwarz, W.; Weidlein, J. (n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium* Acta Crystallographica, Section C, 1990, 46, 2337-2339 |
| 9007873 | CIF | C45 Co3 O13 P2 | P -1 | 11.311; 11.541; 18.805 99.61; 103.21; 70.93 | 2247.31 | Maginn, S. J. Structure of 1,1,1,2,2,3,3-heptacarbonyl-1,2,3-u3-ethylidyne-2,3- bis(triphenyl-phosphite)-triangulo-tricobalt(0) Acta Crystallographica, Section C, 1990, 46, 2339-2341 |
| 9007874 | CIF | C7 H6 N Na O3 S2 | P 21 21 21 | 7.499; 26.895; 4.705 90; 90; 90 | 948.931 | Penavic, M.; Jovanovski, G.; Grupce, O. Structure of sodium thiosaccharinate monohydrate Acta Crystallographica, Section C, 1990, 46, 2341-2344 |
| 9007875 | CIF | C15 Cl2 N5 Pd S10 | P 1 21/c 1 | 11.546; 17.749; 13.724 90; 100.91; 90 | 2761.62 | Raper, E. S.; Britton, A. M.; Clegg, W. Structure of tetrakis(2,3-dihydro-1,3-thiazole-2-thione)palladium(II) dichloride 2,3-dihydro-1,3-thiazole-2-thione solvate Acta Crystallographica, Section C, 1990, 46, 2344-2346 |
| 9007876 | CIF | C22 Cl3 Cu I3 N4 S3 | C 1 2/c 1 | 31.869; 11.425; 18.215 90; 96.56; 90 | 6588.72 | Alyea, E. C.; Ferguson, G.; Jennings, M. C.; Xu, Z. Structure of a copper(I) complex of a tripodal schiff-base ligand, {tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) triiodide chloroform solvate Acta Crystallographica, Section C, 1990, 46, 2347-2349 |
| 9007877 | CIF | C16 Br2 N8 O2 Pd | P -1 | 9.153; 8.858; 8.317 123.54; 92.25; 109.31 | 508.871 | Hage, R.; de Graaff, R. A. G.; Haasnoot, J. G.; Kieler, K.; Reedijk, J. Structure of trans-dibromobis(5,7-dimethyl-8H-[1,2,4]triazolo[1,5-a] pyrimidine)-palladium(II) methanol solvate Acta Crystallographica, Section C, 1990, 46, 2349-2351 |
| 9007878 | CIF | C5 H6 Li O6 | P -1 | 4.586; 8.539; 8.525 87.66; 89.21; 89.8 | 333.526 | Jessen, S. M.; Kuppers, H. The structure of dilithium dihydrogen 1,2,4,5,-benzenetetracarboxylate tetrahydrate (dilithium dihydrogen pyromellitate tetrahydrate) Acta Crystallographica, Section C, 1990, 46, 2351-2354 |
| 9007879 | CIF | C30 Co4 N24 O2 | P 1 | 9.599; 15.344; 8.944 100.47; 113.93; 81.37 | 1179.77 | Takazawa, H.; Ohba, S.; Saito, Y.; Ichida, H.; Rasmussen, K. Structure of (ethylenediamine)(tetramethylenediamine)(trimethylenediamine)- cobalt(III) hexacyanocobaltate(III)monohydrate,-(+)589[Co(en)(tn)(tmd)]- [Co(CN)6].H20 Acta Crystallographica, Section C, 1990, 46, 2354-2357 |
| 9007881 | CIF | Al Mg3 Pt2 | F d -3 m :2 | 11.802; 11.802; 11.802 90; 90; 90 | 1643.87 | Range, K. J.; Rau, F.; Klement, U. Aluminium trimagnesium diplatinum Acta Crystallographica, Section C, 1990, 46, 2454-2455 |
| 9007882 | CIF | Er5 Sb3 | P n m a | 11.662; 9.136; 8.007 90; 90; 90 | 853.098 | Borzone, G.; Fornasini, M. L. Structure of Er5Sb3 Acta Crystallographica, Section C, 1990, 46, 2456-2457 |
| 9007883 | CIF | Al As Cu2 H12 O12 | I 1 2/a 1 | 12.664; 7.563; 9.914 90; 91.32; 90 | 949.289 | Burns, P. C.; Eby, R. K.; Hawthorne, F. C. Refinement of the structure of liroconite, a heteropolyhedral framework oxysalt mineral Acta Crystallographica, Section C, 1991, 47, 916-919 |
| 9007884 | CIF | H4 O10 Si U2 | F d d d :2 | 8.334; 11.212; 18.668 90; 90; 90 | 1744.35 | Demartin, F.; Gramaccioli, C. M.; Pilati, T. The importance of accurate crystal structure determination of uranium minerals. II. Soddyite (UO2)2(SiO4)*2H2O Acta Crystallographica, Section C, 1992, 48, 1-4 |
| 9007886 | CIF | S8 | P 1 2/c 1 | 8.455; 13.052; 9.267 90; 124.89; 90 | 838.836 | Gallacher, A. C.; Pinkerton, A. A. A redetermination of monoclinic gamma-sulfur Note: known as gamma sulfur Acta Crystallographica, Section C, 1993, 49, 125-126 |
| 9007887 | CIF | Dy0.028 Er0.018 Gd0.007 H4 O6 P Y0.947 | I 1 2/a 1 | 5.578; 15.006; 6.275 90; 117.83; 90 | 464.488 | Kohlmann, M.; Sowa, H.; Reithmayer, K.; Schulz, H.; Kruger, R. R.; Abriel, W. Structure of a Y(1-x)(Gd,Dy,Er)xPO4*2H2O microcrystal using synchrotron radiation Note: anisoU's taken from ICSD Note: isostructural with gypsum Acta Crystallographica, Section C, 1994, 50, 1651-1652 |
| 9007888 | CIF | As3 Ca5 Cl O12 | P 63/m | 10.076; 10.076; 6.807 90; 90; 120 | 598.498 | Wardojo, T. A.; Hwu, S.-J. Chlorapatite: Ca5(AsO4)3Cl Note: anisotropic temperature factors taken from ICSD Acta Crystallographica, Section C, 1996, 52, 2959-2960 |
| 9007893 | CIF | As2 Cd O6 | P -3 1 m | 4.8269; 4.8269; 4.866 90; 90; 120 | 98.184 | Weil, M. Cadmium(II) metaarsenate(V), CdAs2O6 Acta Crystallographica, Section E, 2001, 57, i22-i23 |
| 9007894 | CIF | H4 Mg O5 Se | P 1 21/n 1 | 6.4818; 8.7975; 7.6367 90; 98.753; 90 | 430.401 | Johnston, M. G.; Harrison, W. T. A. Magnesium selenite dihydrate, MgSeO3*2H2O Acta Crystallographica, Section E, 2001, 57, i24-i25 |
| 9007895 | CIF | Fe H14 O11 S | P 1 21/c 1 | 13.9969; 6.4803; 11.0211 90; 105.596; 90 | 962.853 | Fronczek, F. R.; Collins, S. N.; Chan, J. Y. Refinement of ferrous sulfate heptahydrate (melanterite) with low-temperature CCD data Note: T = 120 K Locality: synthetic Acta Crystallographica, Section E, 2001, 57, i26-i27 |
| 9007897 | CIF | Ni3 O14 P4 Sr | P 1 21/c 1 | 7.4116; 7.6542; 9.4486 90; 112.194; 90 | 496.304 | Bolte, M. SrNi3(P2O7)2 Acta Crystallographica, Section E, 2001, 57, i30-i31 |
| 9007898 | CIF | C3 Na4 O11 U | P -3 c 1 | 9.338; 9.338; 12.817 90; 90; 120 | 967.887 | Cisarova, I.; Skala, R.; Ondrus, P.; Drabek, M. Trigonal Na4[UO2(CO3)3] Note: synthetic polymorph of cejkaite Acta Crystallographica, Section E, 2001, 57, i32-i34 |
| 9007902 | CIF | H10 Na2 O8 S2 | P 1 21/c 1 | 5.947; 21.574; 7.526 90; 103.82; 90 | 937.637 | Prasad S M Rani A Rerefinement of sodium thiosulfate pentahydrate Acta Crystallographica, Section E, 2001, 57, i67-i69 |
| 9007904 | CIF | B Ga O4 Pb | P n m a | 6.9944; 5.8925; 8.2495 90; 90; 90 | 339.999 | Park, H.; Barbier, J. PbGaBO4, an orthoborate with a new structure-type Acta Crystallographica, Section E, 2001, 57, i82-i84 |
| 9007905 | CIF | Mn O3 Yb | P 63 c m | 6.0584; 6.0584; 11.3561 90; 90; 120 | 360.974 | Van Aken, B. B.; Meetsma, A.; Palstra, T. T. M. Hexagonal YbMnO3 revisited Acta Crystallographica, Section E, 2001, 57, i87-i89 |
| 9007906 | CIF | Fe0.05 Mn0.95 S | P 63 m c | 3.982; 3.982; 6.445 90; 90; 120 | 88.503 | Eriksson, L.; Kalinowski, M. P. Mn1-xFexS, x=0.05, an example of an anti-wurtzite structure Acta Crystallographica, Section E, 2001, 57, i92-i93 |
| 9007907 | CIF | C2 H6 K4 O9 | C 1 2/c 1 | 11.8175; 13.7466; 7.1093 90; 120.769; 90 | 992.34 | Skakle, J. M. S.; Wilson, M.; Feldman, J. Dipotassium carbonate sesquihydrate: rerefinement against new intensity data Acta Crystallographica, Section E, 2001, 57, i94-i97 |
| 9007909 | CIF | Lu Mn O3 | P 63 c m | 6.038; 6.038; 11.361 90; 90; 120 | 358.702 | Van Aken, B. B.; Meetsma, A.; Palstra, T. T. M. Hexagonal LuMnO3 revisited Acta Crystallographica, Section E, 2001, 57, i101-i103 |
| 9007910 | CIF | Cu H10 O9 Se | P -1 | 6.083; 6.226; 10.867 77.14; 82.2; 72.91 | 382.43 | Kolitsch, U. Copper(II) selenate pentahydrate, CuSeO4*5H2O Acta Crystallographica, Section E, 2001, 57, i104-i105 |
| 9007913 | CIF | H Mn O5 Pb V | P n m a | 7.646; 6.179; 9.507 90; 90; 90 | 449.155 | Kolitsch, U. Refinement of pyrobelonite, PbMnIIVO4(OH), a member of the descloizite group Acta Crystallographica, Section E, 2001, 57, i119-i121 |
| 9007915 | CIF | H12 Mg O10 Se | C 1 2/c 1 | 10.224; 7.37; 24.866 90; 98.41; 90 | 1853.53 | Kolitsch, U. Magnesium selenate hexahydrate, MgSeO4*6H2O Acta Crystallographica, Section E, 2002, 58, i3-i5 |
| 9007916 | CIF | Mg O7 P2 Sr | P 1 21/n 1 | 5.3046; 8.3053; 12.7 90; 90.502; 90 | 559.493 | Tahiri, A. A.; Bali, B. E.; Lachkar, M.; Ouarsal, R.; Zavalij, P. Y. SrMgP2O7 Acta Crystallographica, Section E, 2002, 58, i9-i11 |
| 9007917 | CIF | Co2 O7 P2 | P 1 21/c 1 | 7.0022; 8.3634; 9.0114 90; 113.6; 90 | 483.59 | Bali, B. E.; Bolte, M. Rerefinement of cobalt diphosphate against new intensity data Acta Crystallographica, Section E, 2002, 58, i32-i33 |
| 9007921 | CIF | Mn O5 Te2 | P b c n | 7.3114; 10.9216; 6.1711 90; 90; 90 | 492.776 | Johnston, M. G.; Harrison, W. T. A. Manganese tellurite, beta-MnTe2O5 Acta Crystallographica, Section E, 2002, 58, i59-i61 |
| 9007923 | CIF | Cl2 Hg N4 O6 | P n m a | 15.5758; 5.4976; 11.2826 90; 90; 90 | 966.124 | Nockemann, P.; Meyer, G. Ammonium mercury(II) dichloride nitrate, (NH4)2HgCl2(NO3)2 Acta Crystallographica, Section E, 2002, 58, i68-i69 |
| 9007924 | CIF | O13 Si3 Sm5 | P 63/m | 9.4959; 9.4959; 7.0361 90; 90; 120 | 549.459 | Morgan, M. G.; Wang, M.; Mar, A. Samarium orthosilicate oxyapatite, Sm5(SiO4)3O Acta Crystallographica, Section E, 2002, 58, i70-i71 |
| 9007925 | CIF | Dy4 S12 Si3 | P 1 21/n 1 | 9.813; 10.9387; 16.36 90; 102.86; 90 | 1712.06 | Hatscher, S. T.; Urland, W. Dysprosium thiosilicate, Dy4(SiS4)3 Acta Crystallographica, Section E, 2002, 58, i74-i75 |
| 9007932 | CIF | Cl Cr K O3 | P 1 21/c 1 | 7.838; 7.493; 7.812 90; 91.4; 90 | 458.663 | Kolitsch, U. Redetermination of potassium chlorochromate, KCrO3Cl Acta Crystallographica, Section E, 2002, 58, i105-i107 |
| 9007935 | CIF | Al Cs Mo2 O8 | P -3 m 1 | 5.551; 5.551; 8.037 90; 90; 120 | 214.47 | Tomaszewski, P. E.; Pietraszko, A.; Maczka, M.; Hanuza, J. CsAl(MoO4)2 Acta Crystallographica, Section E, 2002, 58, i119-i120 |
| 9007937 | CIF | Al Mo2 Na O8 | C 1 2/c 1 | 9.621; 5.339; 13.146 90; 90.01; 90 | 675.264 | Kolitsch, U.; Macka, M.; Hanuza, J. NaAl(MoO4)2: a rare structure type among layered yavapaiite-related AM(XO4)2 compounds Acta Crystallographica, Section E, 2003, 59, i10-i13 |
| 9007938 | CIF | Al Ba Ca F7 | P 1 2/n 1 | 5.3664; 5.3846; 18.8262 90; 92.319; 90 | 543.555 | Werner, F.; Weil, M. alpha-BaCaAlF7 Acta Crystallographica, Section E, 2003, 59, i17-i19 |
| 9007941 | CIF | H8 Mg Na O10 P3 | P b c a | 14.806; 9.078; 14.811 90; 90; 90 | 1990.73 | Ouarsal, R.; Tahiri, A. A.; Lachkar, M.; Dusek, M.; Fejfarova, K.; El Bali, B. Sodium magnesium tris(dihydrogenphosphite) monohydrate, NaMg(H2PO3)3*H2O Acta Crystallographica, Section E, 2003, 59, i33-i35 |
| 9007943 | CIF | B4 Hg O7 | P b c a | 8.3994; 8.8066; 14.137 90; 90; 90 | 1045.72 | Weil, M. HgB4O7, a member of the isotypic MIIB4O7 family (MII = Mg, Mn, Zn, Cd) Acta Crystallographica, Section E, 2003, 59, i40-i42 |
| 9007944 | CIF | Bi3.041 Mo2 O12 Sc0.959 | C 1 2/c 1 | 16.996; 11.601; 5.319 90; 104.67; 90 | 1014.56 | Kolitsch, U.; Tillmanns, E. Bi3ScMo2O12: the difference from Bi3FeMo2O12 Acta Crystallographica, Section E, 2003, 59, i43-i46 |
| 9007946 | CIF | H8 K2 O16 P4 Zn | P -1 | 6.827; 7.333; 7.57 80.753; 72.547; 83.442 | 355.949 | Tahiri, A. A.; ouarsal R; Lachkar, M.; Zavalij, P. Y.; El Bali, B. Dipotassium zinc bis(dihydrogendiphosphate) dihydrate, K2Zn(H2P2O7)2*2H2O Acta Crystallographica, Section E, 2003, 59, i50-i52 |
| 9007947 | CIF | Li3 Mo3 O12 Sc | P n m a | 5.13; 10.56; 17.745 90; 90; 90 | 961.296 | Kolitsch, U.; Tillmanns, E. Li3Sc(MoO4)3: substitutional disorder on three (Li,Sc) sites Acta Crystallographica, Section E, 2003, 59, i55-i58 |
| 9007952 | CIF | Li3 O4 Ta | C 1 2/c 1 | 8.508; 8.516; 9.338 90; 116.869; 90 | 603.535 | du Boulay, D.; Sakaguchi, A.; Suda, K.; Ishizawa, N. Reinvestigation of beta-Li3TaO4 Acta Crystallographica, Section E, 2003, 59, i80-i82 |
| 9007953 | CIF | Se3 Yb2 | F d d d :2 | 8.0183; 11.272; 23.961 90; 90; 90 | 2165.65 | Assoud, A.; Kleinke, H. Ytterbium sesquiselenide Yb2Se3 Acta Crystallographica, Section E, 2003, 59, i103-i104 |
| 9007954 | CIF | Fe1.839 H Mg0.161 O5 P | P 1 21/a 1 | 12.274; 13.169; 9.754 90; 108.64; 90 | 1493.9 | Kolitsch, U. Mg-rich wolfeite, (Fe,Mg)2(PO4)(OH): structure refinement and Raman spectroscopic data Acta Crystallographica, Section E, 2003, 59, i125-i128 |
| 9007957 | CIF | Cr3 Cs2 O10 | P b c a | 11.887; 9.671; 19.493 90; 90; 90 | 2240.9 | Kolitsch, U. alpha-Cs2Cr3O10 Acta Crystallographica, Section E, 2003, 59, i164-i166 |
| 9007959 | CIF | Na3 O S3 V | C m c 21 | 9.6673; 11.9122; 5.8846 90; 90; 90 | 677.664 | Huang, F. Q.; Ibers, J. A. Na3VOS3 Acta Crystallographica, Section E, 2004, 60, i6-i7 |
| 9007960 | CIF | Rb2 S4 W | P n m a | 9.6254; 7.0218; 12.3761 90; 90; 90 | 836.471 | Yao, J.; Ibers, J. A. Dirubidium tetrathiotungstate, Rb2[WS4] Acta Crystallographica, Section E, 2004, 60, i10-i11 |
| 9007962 | CIF | Ca K O9 P3 | P -6 c 2 | 6.809; 6.809; 10.376 90; 90; 120 | 416.608 | Sandstrom, M.; Bostrom, D. Calcium potassium cyclo-triphosphate Acta Crystallographica, Section E, 2004, 60, i15-i17 |
| 9007965 | CIF | Cs La O12 P4 | P 1 21 1 | 7.218; 9.254; 8.864 90; 99.377; 90 | 584.163 | Sun, T.; Shen, G.; Wang, X.; Wang, R.; Wei, J.; Shen, D. CsLa(PO3)4 Acta Crystallographica, Section E, 2004, 60, i28-i30 |
| 9007966 | CIF | Cl2 Cu H16 O16 | P 1 21/c 1 | 6.2908; 12.4043; 9.2181 90; 106.146; 90 | 690.943 | Li, X. H.; Xia, F. Y.; Xiao, H. P.; Hu, M. L. Hexaaquacopper(II) diperchlorate dihydrate Acta Crystallographica, Section E, 2004, 60, i31-i32 |
| 9007972 | CIF | Br Eu I | P n m a | 8.3723; 4.7404; 9.799 90; 90; 90 | 388.903 | Liao, W.; Liu, X.; Dronskowski, R. Europium(II) bromide iodide Acta Crystallographica, Section E, 2004, 60, i69-i71 |
| 9007976 | CIF | Cr H28 N O20 S2 | P a -3 | 12.2491; 12.2491; 12.2491 90; 90; 90 | 1837.86 | Rempfer, N.; Lerner, H. W.; Bolte, M. The ammonium chromium(III) alum NH4Cr(SO4)2*12H2O Acta Crystallographica, Section E, 2004, 60, i80-i81 |
| 9007978 | CIF | Li O12 P4 Yb | C 1 2/c 1 | 16.194; 7.024; 9.498 90; 125.91; 90 | 875.031 | Zarkouna, E. B.; Driss, A. LiYb(PO3)4 Acta Crystallographica, Section E, 2004, 60, i102-i104 |
| 9007983 | CIF | Ca0.312 Fe2 Mg Na0.376 O12 P3 | C 1 2/c 1 | 11.852; 12.458; 6.3861 90; 113.84; 90 | 862.47 | Zid, M. F.; Driss, A.; Jouini, T. (Na0.38,Ca0.31)MgFe2P3O12 Acta Crystallographica, Section E, 2005, 61, i46-i48 |
| 9007984 | CIF | Cs2 O15 Si6 Th | P c a 21 | 16.292; 7.2154; 13.68 90; 90; 90 | 1608.13 | Woodward, J. D.; Almond, P. M.; Albrecht-Schmitt T E Caesium thorium silicate, Cs2ThSi6O15 Acta Crystallographica, Section E, 2005, 61, i58-i60 |
| 9007985 | CIF | As4 Fe3 K3 O16 | C m c e | 10.898; 21.521; 6.623 90; 90; 90 | 1553.33 | Ouerfelli, N.; Zid, M. F.; Jouini, T. Compose a charpente bidimensionnelle K3Fe3(AsO4)4 Acta Crystallographica, Section E, 2005, 61, i67-i69 |
| 9007986 | CIF | Ce2 O7 Si2 | P 41 | 6.7964; 6.7964; 24.7282 90; 90; 90 | 1142.22 | Deng, B.; Ibers, J. A. Dicerium disilicate, Ce2[Si2O7] Acta Crystallographica, Section E, 2005, 61, i76-i78 |
| 9007987 | CIF | H8 Mn2 N2 O12 S3 | P 21 3 | 10.188; 10.188; 10.188 90; 90; 90 | 1057.47 | Zhang, X. M.; Hao, Z. M.; Ng, S. W. Langbeinite-type (NH4)2Mn2(SO4)3 Acta Crystallographica, Section E, 2005, 61, i82-i83 |
| 9007988 | CIF | Cd O3 Si | P 1 21/c 1 | 6.9463; 7.2563; 15.0697 90; 94.791; 90 | 756.926 | Weil, M. Parawollastonite-type Cd3[Si3O9] Acta Crystallographica, Section E, 2005, 61, i102-i104 |
| 9007989 | CIF | Co H8 O12 P2 Zn2 | P n m a | 10.568; 18.258; 5.025 90; 90; 90 | 969.576 | Wu, W. Y.; Liang, X. Q.; Li, Y. Z. CoZn2(PO4)2*4H2O, a cobalt-doped modification of hopeite Acta Crystallographica, Section E, 2005, 61, i105-i107 |
| 9007990 | CIF | H8 Ni O12 P2 Zn2 | P n m a | 10.562; 18.224; 5.0133 90; 90; 90 | 964.969 | Wu, W. Y.; Liang, X. Q.; Li, Y. Z. NiZn2(PO4)2*4H2O, a nickel-doped modification of hopeite Acta Crystallographica, Section E, 2005, 61, i108-i110 |
| 9007991 | CIF HKL Paper | K Nb5 O13 | P b c m | 5.672; 10.737; 16.742 90; 90; 90 | 1019.6 | Kwak, J.; Yun, H.; Chae, H. K. A new potassium niobate, KNb~5~O~13~ Acta Crystallographica Section E, 2005, 61, i132-i134 |
| 9007994 | CIF | Ba5 Cl O12 V3 | P 63/m | 10.5565; 10.5565; 7.7584 90; 90; 120 | 748.76 | Roh, Y. H.; Hong, S. T. Apatite-type Ba5(VO4)3Cl Acta Crystallographica, Section E, 2005, 61, i140-i142 |
| 9007997 | CIF | As2 Ca1.5 Na Nb2 O12 | C 1 2/c 1 | 6.73; 22.302; 7.4309 90; 113.827; 90 | 1020.26 | Amor, R. B.; Zid, M. F. NaCa1.5(NbO)2O2(AsO4)2 Acta Crystallographica, Section E, 2005, 61, i228-i230 |
| 9007998 | CIF | Cr4 K0.31 Li4.998 Na0.69 O24 P6 | R -3 :H | 8.3; 8.3; 22.469 90; 90; 120 | 1340.51 | Kouass, S.; Boughzala, H. NASICON-type Li2.5K0.16Na0.34Cr2(PO4)3 Acta Crystallographica, Section E, 2005, 61, i231-i233 |
| 9007999 | CIF | Mg O5 Te2 | P b c n | 7.2391; 10.658; 5.988 90; 90; 90 | 462 | Weil, M. Redetermination of MgTe2O5 Acta Crystallographica, Section E, 2005, 61, i237-i239 |
| 9008000 | CIF | B8 Ca H4 O15 | P 1 21 1 | 7.481; 8.2693; 9.859 90; 108.76; 90 | 577.502 | Wiggin, S. B.; Weller, M. T. Redetermination of CaB8O11(OH)4 at low temperature Note: T = 120 K Acta Crystallographica, Section E, 2005, 61, i243-i245 |
| 9008001 | CIF | Ca Cl2 O2 | C c c e :1 | 5.7434; 12.6002; 5.7405 90; 90; 90 | 415.428 | Smolentsev, A. I.; Naumov, D. Y. Calcium chlorite, Ca(ClO2)2, from X-ray powder diffraction data Acta Crystallographica, Section E, 2005, 61, i246-i248 |
| 9008002 | CIF | Cl2 O2 Sr | C c c e :1 | 5.9799; 12.7519; 5.9787 90; 90; 90 | 455.906 | Smolentsev, A. I.; Naumov, D. Y. Strontium chlorite, Sr(ClO2)2, from X-ray powder diffraction data Acta Crystallographica, Section E, 2005, 61, i249-i250 |
| 9008005 | CIF | Fe2 H5 Na O11 P2 | P 1 21/n 1 | 9.766; 9.692; 9.811 90; 102.53; 90 | 906.514 | Gao, S.; Ng, S. W. Sodium diiron(III) diphosphate hydroxide dihydrate Acta Crystallographica, Section E, 2005, 61, i268-i269 |
| 9008008 | CIF Paper | Sc2 Te3 | F d d d :2 | 8.2223; 11.6292; 24.6085 90; 90; 90 | 2353.03 | Assoud, A.; Kleinke, H. The sesquitelluride Sc~2~Te~3~ Acta Crystallographica Section E, 2006, 62, i17-i18 |
| 9008009 | CIF | C4 Mg2 Na6 O16 S | F d -3 :2 | 13.9038; 13.9038; 13.9038 90; 90; 90 | 2687.82 | Schmidt, G. R.; Reynard, J.; Yang, H.; Downs, R. T. Tychite, Na6Mg2(SO4)(CO3)4: Structure analysis and Raman spectroscopic data Acta Crystallographica, Section E, 2006, 62, i207-i209 |
| 9008010 | CIF | Ba O9 Si3 Ti | P -6 c 2 | 6.6; 6.6; 9.74 90; 90; 120 | 367.432 | Zachariasen, W. H. The crystal structure of benitoite, BaTiSi3O9 Zeitschrift fur Kristallographie, 1930, 74, 139-146 |
| 9008011 | CIF | Cu S2 Sb | P n m a | 6.02; 3.791; 14.485 90; 90; 90 | 330.574 | Hofmann, W. Strukturelle und morphologische zusammenhange bei erzen vom formeltyp ABC2 Zeitschrift fur Kristallographie, 1932, 84, 177-203 |
| 9008013 | CIF | Br2 Ni | R -3 m :H | 3.723; 3.723; 18.34 90; 90; 120 | 220.149 | Ketelaar, J. A. A. Die kristallstruktur des nickelbromids und -jodids Zeitschrift fur Kristallographie, 1934, 88, 26-34 |
| 9008014 | CIF | I2 Ni | R -3 m :H | 3.903; 3.903; 19.67 90; 90; 120 | 259.497 | Ketelaar, J. A. A. Die kristallstruktur des nickelbromids und -jodids Zeitschrift fur Kristallographie, 1934, 88, 26-34 |
| 9008016 | CIF | Cl4 Cu H12 N2 O2 | P 42/m n m | 7.595; 7.595; 7.965 90; 90; 90 | 459.453 | Chrobak, L. Quantitative Spectrometric studies of ammonium and of potassium cupric chloride dihydrate (NH4)2CuCl4*2H2O and K2CuCl4*2H2O Zeitschrift fur Kristallographie, 1934, 88, 35-47 |
| 9008021 | CIF | Cs S | P m -3 m | 4.291; 4.291; 4.291 90; 90; 90 | 79.009 | West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie, 1934, 88, 97-115 |
| 9008022 | CIF | H5 N S | P 4/n m m :1 | 6.01; 6.01; 4.01 90; 90; 90 | 144.842 | West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie, 1934, 88, 97-115 |
| 9008024 | CIF | Na S | R -3 m :R | 3.986; 3.986; 3.986 68.08; 68.08; 68.08 | 52.452 | West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie, 1934, 88, 97-115 |
| 9008025 | CIF | Rb S | R -3 m :R | 4.534; 4.534; 4.534 69.33; 69.33; 69.33 | 78.767 | West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie, 1934, 88, 97-115 |
| 9008028 | CIF | Rb S | F m -3 m | 6.93; 6.93; 6.93 90; 90; 90 | 332.813 | West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie, 1934, 88, 97-115 |
| 9008031 | CIF | Cl H6 Li O7 | P 63 m c | 7.71; 7.71; 5.42 90; 90; 120 | 279.022 | West, C. D. Crystal structures of some hydrated compounds Zeitschrift fur Kristallographie, 1934, 88, 198-204 |
| 9008032 | CIF | H6 I Li O3 | P 63 m c | 7.45; 7.45; 5.45 90; 90; 120 | 261.963 | West, C. D. Crystal structures of some hydrated compounds Zeitschrift fur Kristallographie, 1934, 88, 198-204 |
| 9008033 | CIF | F6 N2 Si | P -3 m 1 | 5.76; 5.76; 4.77 90; 90; 120 | 137.055 | Gossner, B.; Kraus, O. Das kristallgitter von ammoniumhexafluorosilikat (NH4)2SiF6 Zeitschrift fur Kristallographie, 1934, 88, 223-225 |
| 9008038 | CIF | Cl2 H2 N4 O Pd | P 4/m b m | 10.302; 10.302; 4.34 90; 90; 90 | 460.609 | Dickinson, B. N. The crystal structure of tetramminopalladous chloride Pd(NH3)4Cl2*H2O Zeitschrift fur Kristallographie, 1934, 88, 281-297 |
| 9008040 | CIF | H2 Mg3 O12 Si4 | C 1 2/c 1 | 5.26; 9.1; 18.81 90; 100; 90 | 886.681 | Gruner, J. W. The crystal structures of talc and pyrophyllite Zeitschrift fur Kristallographie, 1934, 88, 412-419 |
| 9008041 | CIF | Al H O6 Si2 | C 1 2/c 1 | 5.14; 8.9; 18.55 90; 99.92; 90 | 835.901 | Gruner, J. W. The crystal structures of talc and pyrophyllite Zeitschrift fur Kristallographie, 1934, 88, 412-419 |
| 9008042 | CIF | Al2 H8 Mg5 O18 Si3 | C 1 2/c 1 | 5.305; 9.189; 28.5 90; 97.147; 90 | 1378.51 | McMurchy, R. C. The crystal structure of the chlorite minerals Note: originally called sheridanite Zeitschrift fur Kristallographie, 1934, 88, 420-432 |
| 9008043 | CIF | Bi2 S Te2 | R -3 :R | 10.33; 10.33; 10.33 24.17; 24.17; 24.17 | 162.41 | Harker, D. The crystal structure of the mineral tetradymite, Bi2Te2S Zeitschrift fur Kristallographie, 1934, 89, 175-181 |
| 9008044 | CIF | Mn S2 | P a -3 | 6.097; 6.097; 6.097 90; 90; 90 | 226.646 | Offner, F. A redetermination of the parameter for hauerite, MnS2 Zeitschrift fur Kristallographie, 1934, 89, 182-184 |
| 9008046 | CIF | Cl2 Hg | P m n b | 5.963; 12.735; 4.325 90; 90; 90 | 328.435 | Brakken, H.; Scholten, W. Die kristallstruktur des quecksilberchlorids HgCl2 Zeitschrift fur Kristallographie, 1934, 89, 448-455 |
| 9008047 | CIF | H2 Li2 O5 S | P 1 21 1 | 5.44; 4.84; 8.16 90; 107.58; 90 | 204.815 | Ziegler, G. E. The crystal structure of lithium sulphate mono-hydrate, Li2SO4*H2O Zeitschrift fur Kristallographie, 1934, 89, 456-461 |
| 9008048 | CIF | Cl F Na6 O8 S2 | F m -3 m | 10.08; 10.08; 10.08 90; 90; 90 | 1024.19 | Pabst, A. The crystal structure of sulphohalite Zeitschrift fur Kristallographie, 1934, 89, 514-517 |
| 9008050 | CIF | Al As O4 | P 31 2 1 | 5.03; 5.03; 11.22 90; 90; 120 | 245.844 | Machatschki, F. Die kristallstruktur von tiefquarz SiO2 und aluminiumorthoarsenat AlAsO4 Zeitschrift fur Kristallographie, 1936, 94, 222-230 |
| 9008052 | CIF | Cd Cl2 N2 | C m m 2 | 8.196; 8.307; 3.968 90; 90; 90 | 270.158 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008053 | CIF | Cd Cl2 N2 | A m m 2 | 3.968; 8.307; 8.196 90; 90; 90 | 270.158 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008054 | CIF | Cd Cl2 N2 | C 2 2 2 | 8.196; 8.307; 3.968 90; 90; 90 | 270.158 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008055 | CIF | Cd Cl2 N2 | C m m m | 8.196; 8.307; 3.968 90; 90; 90 | 270.158 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008056 | CIF | Br2 Cd N2 | C m m 2 | 8.55; 8.55; 4.13 90; 90; 90 | 301.913 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008057 | CIF | Br2 Cd N2 | A m m 2 | 4.13; 8.55; 8.55 90; 90; 90 | 301.913 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008058 | CIF | Br2 Cd N2 | C m m m | 8.55; 8.55; 4.13 90; 90; 90 | 301.913 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008059 | CIF | Br2 Cd N2 | C 2 2 2 | 8.55; 8.55; 4.13 90; 90; 90 | 301.913 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008060 | CIF | Cl2 Hg N2 | C m m m | 8.12; 8.12; 4.06 90; 90; 90 | 267.694 | MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie, 1936, 94, 231-245 |
| 9008062 | CIF | O3 Sb2 | P c c n | 4.92; 12.46; 5.42 90; 90; 90 | 332.263 | Buerger, M. J.; Hendricks, S. B. The Crystal Structure of Valentinite (Orthorhombic Sb~2~O~3~) Zeitschrift f"ur Kristallographie - Crystalline Materials, 1938, 98, 1-30 |
| 9008064 | CIF | Cu2 Se | F -4 3 m | 5.84; 5.84; 5.84 90; 90; 90 | 199.177 | Borchert, W. Gitterumwandlungen im system Cu2-x Se Zeitschrift fur Kristallographie, 1945, 106, 5-24 |
| 9008065 | CIF | Cu1.8 Se | F -4 3 m | 5.729; 5.729; 5.729 90; 90; 90 | 188.034 | Borchert, W. Gitterumwandlungen im System Cu2-x Se Zeitschrift fur Kristallographie, 1945, 106, 5-24 |
| 9008066 | CIF | Cu1.8 Se | F -4 3 m | 5.729; 5.729; 5.729 90; 90; 90 | 188.034 | Borchert, W. Gitterumwandlungen im System Cu~2-x~Se Zeitschrift fur Kristallographie, 1945, 106, 5-24 |
| 9008067 | CIF | Cu1.8 Se | F -4 3 m | 5.729; 5.729; 5.729 90; 90; 90 | 188.034 | Borchert, W. Gitterumwandlungen im System Cu~2-x~Se Zeitschrift fur Kristallographie, 1945, 106, 5-24 |
| 9008068 | CIF | Fe Mn O3 | I a -3 | 9.4; 9.4; 9.4 90; 90; 90 | 830.584 | Dachs, H. Die kristallstruktur des bixbyits (Fe,Mn)2O3 Zeitschrift fur Kristallographie, 1956, 107, 370-395 |
| 9008069 | CIF | Ag Cu Se | P m m n :2 | 4.105; 4.07; 6.31 90; 90; 90 | 105.423 | Frueh, A. J.; Czamanske, G. K.; Knight, C. The crystallography of eucairite, CuAgSe Sample: orthorhombic subcell Zeitschrift fur Kristallographie, 1957, 108, 389-396 |
| 9008070 | CIF | Ag Cu Se | P 4/n m m :2 | 4.083; 4.083; 6.31 90; 90; 90 | 105.193 | Frueh, A. J.; Czamanske, G. K.; Knight, C. The crystallography of eucairite, CuAgSe Sample: tetragonal subcell Zeitschrift fur Kristallographie, 1957, 108, 389-396 |
| 9008071 | CIF | Hg S8 Sb4 | A 1 2/a 1 | 30.25; 4; 21.48 90; 104.2; 90 | 2519.67 | Niizeki, N.; Buerger, M. J. The crystal structure of livingstonite, HgSb4S8 Zeitschrift fur Kristallographie, 1957, 109, 129-157 |
| 9008072 | CIF | Fe Pb4 S14 Sb6 | P 1 21/a 1 | 15.57; 18.98; 4.03 90; 91.8; 90 | 1190.35 | Niizeki, N.; Buerger, M. J. The crystal structure of jamesonite, FePb4Sb6S14 Zeitschrift fur Kristallographie, 1957, 109, 161-183 |
| 9008073 | CIF | Ag Pb S3 Sb | P 1 21/a 1 | 7.53; 12.79; 5.95 90; 92.23; 90 | 572.603 | Hellner, E. Uber komplex zusammengesetzte sulfidische erze. II. Zur struktur des freieslebenits, PbAgSbS3 Zeitschrift fur Kristallographie, 1957, 109, 284-295 |
| 9008074 | CIF | Al26 Mg O40 | P 1 2/m 1 | 9.31; 5.64; 12.1 90; 100.77; 90 | 624.16 | Jagodzinski, H. Die bestimmung einer bei der entmischung Al2O3-ubersattigter Mg-Al-Spinelle auftretenden zwischenstruktur Zeitschrift fur Kristallographie, 1957, 109, 388-409 |
| 9008075 | CIF | Cu0.25 Pb3.25 S6 Sb1.75 | P b n m | 11.363; 24.057; 4.128 90; 90; 90 | 1128.43 | Euler, R.; Hellner, E. Uber komplex zusammengesetzte sulfidische erze VI. Zur kristallstruktur des meneghinits, CuPb13Sb7S24 Zeitschrift fur Kristallographie, 1960, 113, 345-372 |
| 9008076 | CIF | Ca0.2 Fe1.12 Mg0.68 O6 Si2 | P 1 21/c 1 | 9.731; 8.953; 5.256 90; 71.45; 90 | 434.121 | Morimoto, N.; Appleman, D. E.; Evans, H. T. The crystal structures of clinoenstatite and pigeonite Zeitschrift fur Kristallographie, 1960, 114, 120-147 |
| 9008077 | CIF | Mg O3 Si | P 1 21/c 1 | 9.62; 8.825; 5.188 90; 71.67; 90 | 418.095 | Morimoto, N.; Appleman, D. E.; Evans, H. T. The crystal structures of clinoenstatite and pigeonite Zeitschrift fur Kristallographie, 1960, 114, 120-147 |
| 9008078 | CIF | Be Fe0.1 H Mn0.8 O5 P | P 1 21/a 1 | 5.411; 14.49; 4.73 90; 102.75; 90 | 361.713 | Mrose, M. E.; Appleman, D. E. The crystal structures and crystal chemistry of vayrynenite, (Mn,Fe)Be(PO4)(OH), and euclase, AlBe(SiO4)(OH) Locality: the Viitaniemi pegmatite in the parish of Erajarvi in central Finland Zeitschrift fur Kristallographie, 1962, 117, 16-36 |
| 9008079 | CIF | Al Be H O5 Si | P 1 21/a 1 | 4.763; 14.29; 4.618 90; 100.25; 90 | 309.3 | Mrose, M. E.; Appleman, D. E. The crystal structures and crystal chemistry of vayrynenite, (Mn,Fe)Be(PO4)(OH), and euclase, AlBe(SiO4)(OH) Zeitschrift fur Kristallographie, 1962, 117, 16-36 |
| 9008080 | CIF | H4 N2 O3 | P 42 | 7.98; 7.98; 9.78 90; 90; 90 | 622.794 | Amoros, J. L.; Arrese, F.; Canut, M. The crystal structure of the low-temperature phase of NH4NO3(V) at -150 deg C Note: sample at T = -150 C, this is a low temperature form Zeitschrift fur Kristallographie, 1962, 117, 92-107 |
| 9008081 | CIF | Al2 O3 | R -3 c :H | 4.7589; 4.7589; 12.991 90; 90; 120 | 254.792 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
| 9008082 | CIF | O3 Ti2 | R -3 c :H | 5.149; 5.149; 13.642 90; 90; 120 | 313.224 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
| 9008083 | CIF | O3 V2 | R -3 c :H | 4.952; 4.952; 14.002 90; 90; 120 | 297.36 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
| 9008084 | CIF | Cr2 O3 | R -3 c :H | 4.9607; 4.9607; 13.599 90; 90; 120 | 289.817 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
| 9008085 | CIF | Ga | C m c e | 4.523; 7.661; 4.524 90; 90; 90 | 156.76 | Sharma, B. D.; Donohue, J. A refinement of the crystal structure of gallium Zeitschrift fur Kristallographie, 1962, 117, 293-300 |
| 9008086 | CIF | Ca Mn O6 Si2 | F -1 | 15.412; 7.157; 13.824 89.48; 94.85; 102.93 | 1480.78 | Peacor, D. R.; Buerger, M. J. Determination and refinement of the crystal structure of bustamite, CaMnSi2O6 Zeitschrift fur Kristallographie, 1962, 117, 331-343 |
| 9008087 | CIF | H20 Mg N2 O14 S2 | P 1 21/a 1 | 9.324; 12.597; 6.211 90; 107.14; 90 | 697.11 | Margulis, T. N.; Templeton, D. H. Crystal structure and hydrogen bonding of magnesium ammonium sulfate hexahydrate Zeitschrift fur Kristallographie, 1962, 117, 344-357 |
| 9008088 | CIF | Bi O4 P | P 31 2 1 | 6.966; 6.966; 6.46 90; 90; 120 | 271.475 | Mooney-Slater R C L Polymorphic forms of bismuth phosphate Zeitschrift fur Kristallographie, 1962, 117, 371-385 |
| 9008089 | CIF | Bi O4 P | P 1 21 1 | 4.88; 7.06; 4.71 90; 96.3; 90 | 161.293 | Mooney-Slater R C L Polymorphic forms of bismuth phosphate Note: this is a high-temperature form, with the monazite structure Zeitschrift fur Kristallographie, 1962, 117, 371-385 |
| 9008090 | CIF | K2 O13 Ti6 | C 1 2/m 1 | 15.582; 3.82; 9.112 90; 99.764; 90 | 534.519 | Cid-Dresdner H; Buerger, M. J. The crystal structure of potassium hexatitanate K2Ti6O13 Zeitschrift fur Kristallographie, 1962, 117, 411-430 |
| 9008091 | CIF | O4 S Sn | P n m a | 8.799; 5.319; 7.115 90; 90; 90 | 332.995 | Rentzeperis, P. J. The crystal structure of the anhydrous stannous sulphate Zeitschrift fur Kristallographie, 1962, 117, 431-436 |
| 9008092 | CIF | O2 Si | P 62 2 2 | 5.01; 5.01; 5.47 90; 90; 120 | 118.903 | Arnold, H. Die struktur des hochquarzes Note: sample is at T = 650 deg C Note: symmetry constraints on the temperature factors were applied incorrectly Zeitschrift fur Kristallographie, 1962, 117, 467-469 |
| 9008093 | CIF | O2 Si | P 31 2 1 | 5.01; 5.01; 5.47 90; 90; 120 | 118.903 | Arnold, H. Die struktur des hochquarzes Note: sample is at T = 650 deg C, under the false assumption that it is twinned Zeitschrift fur Kristallographie, 1962, 117, 467-469 |
| 9008094 | CIF | Al1.82 Cr0.18 O3 | R -3 c :R | 5.128; 5.128; 5.128 55.27; 55.27; 55.27 | 84.87 | Saalfeld, H. Strukturuntersuchungen im system Al2O3-Cr2O3 Zeitschrift fur Kristallographie, 1964, 120, 342-348 |
| 9008095 | CIF | Cr2 O3 | R -3 c :R | 5.359; 5.359; 5.359 55.13; 55.13; 55.13 | 96.502 | Saalfeld, H. Strukturuntersuchungen im system Al2O3-Cr2O3 Zeitschrift fur Kristallographie, 1964, 120, 342-348 |
| 9008096 | CIF | Al1.9 Fe0.075 Mg0.235 O4 Zn0.79 | F d -3 m :1 | 8.099; 8.099; 8.099 90; 90; 90 | 531.244 | Saalfeld, H. Strukturdaten von gahnit, ZnAl2O4 Zeitschrift fur Kristallographie, 1964, 120, 476-478 |
| 9008097 | CIF | As I3 | R -3 :H | 7.208; 7.208; 21.436 90; 90; 120 | 964.504 | Trotter, J. The crystal structure of arsenic triiodide, AsI3 Zeitschrift fur Kristallographie, 1965, 121, 81-86 |
| 9008098 | CIF | As I3 | R -3 :R | 8.269; 8.269; 8.269 51.683; 51.683; 51.685 | 321.561 | Trotter, J. The crystal structure of arsenic triiodide, AsI3 Zeitschrift fur Kristallographie, 1965, 121, 81-86 |
| 9008099 | CIF | Al6 Cu H16 O28 P4 | P -1 | 7.424; 7.629; 9.91 68.61; 69.71; 65.08 | 461.403 | Cid-Dresdner H Determination and refinement of the crystal structure of turquois, CuAl6(PO4)4(OH)8*4H2O Locality: Virginia, USA Zeitschrift fur Kristallographie, 1965, 121, 87-113 |
| 9008100 | CIF | H18 Na2 O9 S | P 43 2 2 | 9.331; 9.331; 12.85 90; 90; 90 | 1118.82 | Bedlivy, D.; Preisinger, A. Die struktur von Na2S*9H2O und Na2Se*9H2O Zeitschrift fur Kristallographie, 1965, 121, 114-130 |
| 9008101 | CIF | H18 Na2 O9 Se | P 43 2 2 | 9.496; 9.496; 13.057 90; 90; 90 | 1177.4 | Bedlivy, D.; Preisinger, A. Die struktur von Na2S*9H2O und Na2Se*9H2O Zeitschrift fur Kristallographie, 1965, 121, 114-130 |
| 9008102 | CIF | H10 Na2 O5 S | C m c m | 6.475; 12.545; 8.655 90; 90; 90 | 703.036 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
| 9008103 | CIF | H10 Na2 O5 Se | C m c m | 6.569; 12.873; 8.912 90; 90; 90 | 753.623 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
| 9008104 | CIF | H10 Na2 O5 Te | C m c m | 6.735; 13.469; 9.219 90; 90; 90 | 836.29 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
| 9008105 | CIF | Mo O4 Pb | I 41/a :2 | 5.4312; 5.4312; 12.1065 90; 90; 90 | 357.117 | Leciejewicz, J. A neutron crystallographic investigation of lead molybdenum oxide, PbMoO4 Zeitschrift fur Kristallographie, 1965, 121, 158-164 |
| 9008106 | CIF | O4 S Sr | P n m a | 8.377; 5.35; 6.873 90; 90; 90 | 308.027 | Garske, D.; Peacor, D. R. Refinement of the structure of celestite SrSO4 Zeitschrift fur Kristallographie, 1965, 121, 204-210 |
| 9008107 | CIF | Ba Fe0.5 O7 Si2 Ti0.5 | P m m n :2 | 13.95; 12.21; 7.15 90; 90; 90 | 1217.86 | Mazzi, F.; Rossi, G. The crystal structure of taramellite Ba2(Fe,Ti,Mg)2H2(O2(Si4O12)) Zeitschrift fur Kristallographie, 1965, 121, 243-257 |
| 9008108 | CIF | As5 Pb S9 Tl | P b c a | 10.81; 35.36; 8.16 90; 90; 90 | 3119.09 | Takeuchi, Y.; Ghose, S.; Nowacki, W. The crystal structure of hutchinsonite, (Tl,Pb)2As5S9 Zeitschrift fur Kristallographie, 1965, 121, 321-348 |
| 9008109 | CIF | K1.7 Na0.3 O15 Si6 Zr | P -1 | 7.371; 7.73; 6.912 106.23; 111.45; 100 | 334.757 | Fleet, S. G. The crystal structure of dalyite Zeitschrift fur Kristallographie, 1965, 121, 349-368 |
| 9008110 | CIF | O2 Si | P 41 21 2 | 4.978; 4.978; 6.948 90; 90; 90 | 172.175 | Dollase, W. A. Reinvestigation of the structure of low cristobalite Zeitschrift fur Kristallographie, 1965, 121, 369-377 |
| 9008111 | CIF | B2 Co3 O6 | P n m n | 5.462; 8.436; 4.529 90; 90; 90 | 208.685 | Newnham, R. E.; Redman, M. J.; Santoro, R. P. Neutron-diffraction study of Co3B2O6 Zeitschrift fur Kristallographie, 1965, 121, 418-424 |
| 9008112 | CIF | Ga5 V2 | P 4/m b m | 8.968; 8.968; 2.693 90; 90; 90 | 216.585 | Reddy, J. M.; Storm, A. R.; Knox, K. The crystal structure of V2Ga5 Zeitschrift fur Kristallographie, 1965, 121, 441-448 |
| 9008113 | CIF | H12 K2 Mg O14 S2 | P 1 21/a 1 | 9.072; 12.212; 6.113 90; 104.83; 90 | 654.683 | Kannan, K. K.; Viswamitra, M. A. Crystal structure of magnesium potassium sulfate hexahydrate MgK2(SO4)2*6(H2O) Locality: synthetic Zeitschrift fur Kristallographie, 1965, 122, 161-174 |
| 9008114 | CIF | F3 La | P -3 c 1 | 7.19; 7.19; 7.367 90; 90; 120 | 329.822 | Mansmann, M. Die kristallstruktur von lanthantrifluorid Zeitschrift fur Kristallographie, 1965, 122, 375-398 |
| 9008115 | CIF | As5 Pb3 S10 | P 1 21/a 1 | 25.16; 7.94; 8.47 90; 100.47; 90 | 1663.88 | Marumo, F.; Nowacki, W. The crystal structure of rathite-I Zeitschrift fur Kristallographie, 1965, 122, 433-456 |
| 9008116 | CIF | Bi4 O12 Si3 | I -4 3 d | 10.3; 10.3; 10.3 90; 90; 90 | 1092.73 | Segal, D. J.; Santoro, R. P.; Newnham, R. E. Neutron-diffraction study of Bi4Si3O12 Zeitschrift fur Kristallographie, 1966, 123, 73-76 |
| 9008117 | CIF | H O5 P Zn2 | P -1 | 5.499; 5.654; 6.465 102.85; 102.77; 86.83 | 191.12 | Cocco, G.; Fanfani, L.; Zanazzi, P. F. The crystal structure of tarbuttite, Zn2(OH)PO4 Zeitschrift fur Kristallographie, 1966, 123, 321-329 |
| 9008118 | CIF | As0.685 Cu3 S4 Sb0.315 | I -4 2 m | 5.332; 5.332; 10.57 90; 90; 90 | 300.507 | Marumo, F.; Nowacki, W. A refinement of the crystal structure of luzonite, Cu3AsS4 Zeitschrift fur Kristallographie, 1967, 124, 1-8 |
| 9008119 | CIF | As2 Cu O8 Zn2 | P -1 | 5.09; 6.75; 5.3 111; 112.5; 86 | 156.58 | Plieth, K.; Sanger, G. Die struktur des stranskiits Zn2Cu(AsO4)2 Zeitschrift fur Kristallographie, 1967, 124, 91-100 |
| 9008120 | CIF | O4 Pb Si Zn | P n a 21 | 8.2441; 18.96259; 5.06 90; 90; 90 | 791.027 | Prewitt, C. T.; Kirchner, E.; Preisinger, A. Crystal structure of larsenite PbZnSiO4 Zeitschrift fur Kristallographie, 1967, 124, 115-130 |
| 9008121 | CIF | O3 Sc2 | I a -3 | 9.81; 9.81; 9.81 90; 90; 90 | 944.076 | Geller, S.; Romo, P.; Remeika, J. P. Refinement of the structure of scandium sesquioxide Zeitschrift fur Kristallographie, 1967, 124, 136-142 |
| 9008122 | CIF | H2 O5 Si Zn2 | I m m 2 | 8.373; 10.718; 5.12 90; 90; 90 | 459.478 | McDonald, W. S.; Cruickshank, D. W. J. Refinement of the structure of hemimorphite Barclay and Cox (1960) Note: Photographic Data Zeitschrift fur Kristallographie, 1967, 124, 180-191 |
| 9008123 | CIF | H2 O5 Si Zn2 | I m m 2 | 8.373; 10.718; 5.12 90; 90; 90 | 459.478 | McDonald, W. S.; Cruickshank, D. W. J. Refinement of the structure of hemimorphite Barclay and Cox (1960) Note: Diffractometer Data Zeitschrift fur Kristallographie, 1967, 124, 180-191 |
| 9008124 | CIF | Fe O4 W | P 1 2/c 1 | 4.73; 5.703; 4.952 90; 90; 90 | 133.581 | Ulku, D. Untersuchungen zur kristallstruktur und magnetischen struktur des ferberits FeWO4 Zeitschrift fur Kristallographie, 1967, 124, 192-219 |
| 9008125 | CIF | O2 Te | P b c a | 12.035; 5.464; 5.607 90; 90; 90 | 368.712 | Beyer, H. Verfeinerung der kristallstruktur von tellurit, dem rhomischen TeO2 Zeitschrift fur Kristallographie, 1967, 124, 228-237 |
| 9008126 | CIF | As4 Cu6 S12 Zn3 | R 3 :H | 13.44; 13.44; 9.17 90; 90; 120 | 1434.49 | Marumo, F. The crystal structure of nowackiite, Cu6Zn3As4S12 Zeitschrift fur Kristallographie, 1967, 124, 352-368 |
| 9008127 | CIF | As0.925 Cr Cu H O9 P0.075 Pb2 | P 1 21/c 1 | 8.101; 5.893; 17.547 90; 110; 90 | 787.161 | Cocco, G.; Fanfani, L.; Zanazzi, P. F. The crystal structure of fornacite Zeitschrift fur Kristallographie, 1967, 124, 385-397 |
| 9008128 | CIF | Ca H2 K2 O9 S2 | P 1 21/m 1 | 9.77; 7.15; 6.25 90; 104; 90 | 423.628 | Corazza, E.; Sabelli, C. The crystal structure of syngenite, K2Ca(SO4)2*(H2O) Zeitschrift fur Kristallographie, 1967, 124, 398-408 |
| 9008129 | CIF | As2 Pb2 S5 | P 1 21 1 | 7.9; 25.74; 8.37 90; 90.35; 90 | 1701.97 | Marumo, F.; Nowacki, W. The crystal structure of dufrenoysite, Pb16As16S40 Zeitschrift fur Kristallographie, 1967, 124, 409-419 |
| 9008130 | CIF | As3 Fe4 H20 O21 | P -4 3 m | 7.9816; 7.9816; 7.9816 90; 90; 90 | 508.475 | Buerger, M. J.; Dollase, W. A.; Garaycochea-Wittke I The structure and composition of the mineral pharmacosiderite Note: the K atom could not be located Zeitschrift fur Kristallographie, 1967, 125, 92-108 |
| 9008131 | CIF | Fe0.03 Mn0.97 O4 W | P 1 2/c 1 | 4.82; 5.76; 4.97 90; 89.12; 90 | 137.967 | Dachs, H.; Stoll, E.; Weitzel, H. Kristallstruktur und magnetische ordnung des hubnerits, MnWO4 Note: T = 4.2 K Zeitschrift fur Kristallographie, 1967, 125, 120-129 |
| 9008132 | CIF | Al2.53 Ba0.02 Ca0.02 Fe0.08 H2 K0.9 Mg0.08 Na0.06 O12 Si3.3 Ti0.01 | P 31 1 2 | 5.1963; 5.1963; 29.9705 90; 90; 120 | 700.831 | Güven, N.; Burnham, C. W. The Crystal Structure of 3T Muscovite Zeitschrift für Kristallographie, 1967, 125, 163-183 |
| 9008133 | CIF | Ag As2 Pb S5 Tl | P -1 | 9.37; 7.84; 8.06 66.42; 63.33; 84.97 | 481.86 | Marumo, F.; Nowacki, W. The crystal structure of hatchite, PbTlAgAs2S5 Zeitschrift fur Kristallographie, 1967, 125, 249-265 |
| 9008134 | CIF | Ca2 H Na O9 Si3 | P -1 | 7.988; 7.04; 7.025 90.52; 95.18; 102.47 | 383.994 | Prewitt, C. T. Refinement of the structure of pectolite, Ca2NaHSi3O9 Zeitschrift fur Kristallographie, 1967, 125, 298-316 |
| 9008136 | CIF | Al4 B12 Be4 Cs O28 | P -4 3 m | 7.319; 7.319; 7.319 90; 90; 90 | 392.062 | Taxer, K. J.; Buerger, M. J. The crystal struture of rhodizite Note: name of mineral altered according to IMA decision in 1999 to name the Cs dominant phase: londonite Zeitschrift fur Kristallographie, 1967, 125, 423-436 |
| 9008137 | CIF | Ba Fe12 O19 | P 63/m m c | 5.893; 5.893; 23.194 90; 90; 120 | 697.556 | Townes, W. D.; Fang, J. H.; Perrotta, A. J. The crystal structure and refinement of ferrimagnetic barium ferrite, BaFe12O19 Zeitschrift fur Kristallographie, 1967, 125, 437-449 |
| 9008138 | CIF | Ag As Pb S3 | P 1 21/a 1 | 7.2705; 12.6319; 5.9853 90; 91.228; 90 | 549.565 | Wuensch, B. J.; Nowacki, W. The crystal structure of marrite, PbAgAsS3 Zeitschrift fur Kristallographie, 1967, 125, 459-488 |
| 9008139 | CIF | Ge1.5 Li2 O5 Si0.5 | A e m 2 | 5.99; 15.05; 4.94 90; 90; 90 | 445.339 | Vollenkle, H.; Wittmann, A.; Nowatny, H. Die kristallstruktur von Li2(Si0.25Ge0.75)2O5 Zeitschrift fur Kristallographie, 1968, 126, 37-45 |
| 9008140 | CIF | Al Li O6 Si2 | P 43 21 2 | 7.541; 7.541; 9.156 90; 90; 90 | 520.671 | Li, C. T.; Peacor, D. R. The crystal structure LiAlSi2O6-II ("beta spodumene") Note, y coordinate of Si1 altered according to Clarke and Spink (1969) Zeitschrift fur Kristallographie, 1968, 126, 46-65 |
| 9008141 | CIF | O3 Pb Si | P 1 2/n 1 | 11.23; 7.08; 12.26 90; 113.25; 90 | 895.613 | Boucher, M. L.; Peacor, D. R. The crystal structure of alamosite, PbSiO3 Zeitschrift fur Kristallographie, 1968, 126, 98-111 |
| 9008142 | CIF | Cr Cu H O9 P Pb2 | P 1 21/n 1 | 13.754; 5.806; 9.563 90; 94.57; 90 | 761.232 | Fanfani, L.; Zanazzi, P. F. The crystal structure of vauquelinite and the relationships to fornacite Zeitschrift fur Kristallographie, 1968, 126, 433-443 |
| 9008143 | CIF | Al3 H15 O16 P2 | P c m n | 9.621; 17.363; 6.994 90; 90; 90 | 1168.34 | Araki, T.; Zoltai, T. The crystal structure of wavellite Zeitschrift fur Kristallographie, 1968, 127, 21-33 |
| 9008144 | CIF | Al11 Na O17 | P 63/m m c | 5.5962; 5.5962; 22.526 90; 90; 120 | 610.944 | Felsche, J. The alkali problem in the crystal structure of beta alumina Zeitschrift fur Kristallographie, 1968, 127, 94-100 |
| 9008145 | CIF | Rh3 Se8 | R -3 :R | 5.9648; 5.9648; 5.9648 90.73; 90.73; 90.73 | 212.169 | Hohnke, D.; Parthe, E. The crystal structure of pyrite-related Rh3Se8 Zeitschrift fur Kristallographie, 1968, 127, 164-172 |
| 9008146 | CIF | Bi Mn2 O5 | P b a m | 7.54; 8.534; 5.766 90; 90; 90 | 371.021 | Niizeki, N.; Wachi, M. The crystal structures of Bi2Mn4O10, Bi2Al4O9 and Bi2Fe4O9 Zeitschrift fur Kristallographie, 1968, 127, 173-187 |
| 9008147 | CIF | Al4 Bi2 O9 | P b a m | 7.712; 8.112; 5.708 90; 90; 90 | 357.091 | Niizeki, N.; Wachi, M. The crystal structures of Bi2Mn4O10, Bi2Al4O9 and Bi2Fe4O9 Zeitschrift fur Kristallographie, 1968, 127, 173-187 |
| 9008148 | CIF | Bi2 Fe4 O9 | P b a m | 7.905; 8.428; 6.005 90; 90; 90 | 400.073 | Niizeki, N.; Wachi, M. The crystal structures of Bi2Mn4O10, Bi2Al4O9 and Bi2Fe4O9 Zeitschrift fur Kristallographie, 1968, 127, 173-187 |
| 9008149 | CIF | Al K0.85 Na0.15 O6 Si2 | I a -3 d | 13.53; 13.53; 13.53 90; 90; 90 | 2476.81 | Peacor, D. R. A high temperature single crystal diffractometer study of leucite, (K,Na)AlSi2O6 Sample: T = 635 C Locality: Vesuvius, Italy Note: cell parameters were not reported in the paper. A value was chosen that reproduced the reported bond lengths and thermal ellipsoid axes. Zeitschrift fur Kristallographie, 1968, 127, 213-224 |
| 9008150 | CIF | Fe4 H28 O32 S4 | P -1 | 8.976; 11.678; 6.698 95.65; 90.36; 97.2 | 693.052 | Susse, P. The crystal structure of amarantite, Fe2(SO4)2O*7H2O Zeitschrift fur Kristallographie, 1968, 127, 261-275 |
| 9008151 | CIF | Ca O3 Si | P 1 21/a 1 | 15.426; 7.32; 7.066 90; 95.404; 90 | 794.335 | Trojer, F. J. The crystal structure of parawollastonite Zeitschrift fur Kristallographie, 1968, 127, 291-308 |
| 9008152 | CIF | Al0.333 Li0.333 O2 Si0.667 | P 62 2 2 | 5.217; 5.217; 5.464 90; 90; 120 | 128.79 | Li, C. T. The crystal structure of LiAlSi2O6 III (high-quartz solid solution) Zeitschrift fur Kristallographie, 1968, 127, 327-348 |
| 9008153 | CIF | As2 Cu Pb S5 Tl | P -1 | 9.215; 8.524; 7.98 55.983; 62.5; 69.4 | 457.105 | Takeuchi, Y.; Ohmasa, M. The crystal structure of wallisite, PbTlCuAs2S5, the Cu analogue of hatchite PbTlAgAs2S5 Zeitschrift fur Kristallographie, 1968, 127, 349-365 |
| 9008154 | CIF | Ge Li4 O4 | B m m b | 7.76; 6.05; 7.36 90; 90; 90 | 345.537 | Vollenkle, H.; Wittmann, A. Die kristallstruktur von Li4GeO4 Zeitschrift fur Kristallographie, 1969, 128, 66-71 |
| 9008155 | CIF | Hg I2 | I 41/a m d :1 | 8.776; 8.776; 24.732 90; 90; 90 | 1904.81 | Schwarzenbach, D. The crystal structure and one-dimensional disorder of the orange modification of HgI2 Zeitschrift fur Kristallographie, 1969, 128, 97-114 |
| 9008156 | CIF | Ca2 O9 Pb Si3 | P -1 | 6.768; 9.575; 6.718 110.36; 102.98; 83.02 | 397.275 | Freed, R. L.; Peacor, D. R. Determination and refinement of the crystal structure of margarosanite, PbCa2Si3O9 Zeitschrift fur Kristallographie, 1969, 128, 213-228 |
| 9008157 | CIF | As4 Pb9 S15 | R 3 m :H | 17.758; 17.758; 7.807 90; 90; 120 | 2132.08 | Ribar, B.; Nowacki, W. Neubestimmung der kristallstruktur von gratonit, Pb9As4S15 Zeitschrift fur Kristallographie, 1969, 128, 321-338 |
| 9008158 | CIF | Al9 H102 K6 Na3 O93 Si27 | P 6/m m m | 18.4; 18.4; 7.52 90; 90; 120 | 2204.88 | Barrer, R. M.; Villiger, H. The crystal structure of the synthetic zeolite L Zeitschrift fur Kristallographie, 1969, 128, 352-370 |
| 9008159 | CIF | Cl4 H4 Li2 O2 Zn | P 21 21 21 | 10.24; 11.98; 6.44 90; 90; 90 | 790.028 | Jacobi, H.; Brehler, B. Die kristallstruktur des Li2ZnCl4*2H2O Zeitschrift fur Kristallographie, 1969, 128, 390-405 |
| 9008160 | CIF | Pt12 Si5 | P 4/n :1 | 13.404; 13.404; 5.451 90; 90; 90 | 979.366 | Gold, W.; Schubert, K. Kristallstruktur von Pt12Si5 Zeitschrift fur Kristallographie, 1969, 128, 406-413 |
| 9008161 | CIF | H2 O2 Sr | P n a m | 9.889; 6.1202; 3.9184 90; 90; 90 | 237.152 | Barnighausen, H.; Beck, H.; Grueninger, H. W.; Rietschel, E. T.; Schultz, N. Neue AB2-strukturtypen mit siebenfach koordiniertem kation Zeitschrift fur Kristallographie, 1969, 128, 430-430 |
| 9008162 | CIF | Eu I2 | P 1 21/c 1 | 7.64; 8.26; 7.88 90; 98; 90 | 492.439 | Barnighausen, H.; Beck, H.; Grueninger, H. W.; Rietschel, E. T.; Schultz, N. Neue AB2-strukturtypen mit siebenfach koordiniertem kation Zeitschrift fur Kristallographie, 1969, 128, 430-430 |
| 9008163 | CIF | I2 Sr | P b c a | 15.22; 8.22; 7.9 90; 90; 90 | 988.356 | Barnighausen, H.; Beck, H.; Grueninger, H. W.; Rietschel, E. T.; Schultz, N. Neue AB2-strukturtypen mit siebenfach koordiniertem kation Zeitschrift fur Kristallographie, 1969, 128, 430-430 |
| 9008164 | CIF | Mg O3 Si | P b c a | 18.21; 8.812; 5.178 90; 90; 90 | 830.896 | Morimoto, N.; Koto, K. The crystal structure of orthoenstatite Zeitschrift fur Kristallographie, 1969, 129, 65-83 |
| 9008165 | CIF | Ba N6 | P 1 21/m 1 | 9.63; 4.41; 5.43 90; 99.57; 90 | 227.394 | Walitzi, E. M.; Krischner, H. Strukturuntersuchungen an bariumazid Ba(N3)2 Zeitschrift fur Kristallographie, 1969, 129, 153-156 |
| 9008166 | CIF | Ag As S2 | R -3 :H | 13.98; 13.98; 9.12 90; 90; 120 | 1543.62 | Matsumoto, T.; Nowacki, W. The crystal structure of trechmannite, AgAsS2 Zeitschrift fur Kristallographie, 1969, 129, 163-177 |
| 9008167 | CIF | As16.6 Pb11.62 S36 | P 1 | 22.8; 8.357; 7.894 90.05; 97.27; 89.92 | 1492.03 | Engel, P.; Nowacki, W. Die kristallstruktur von baumhauerit Zeitschrift fur Kristallographie, 1969, 129, 178-202 |
| 9008168 | CIF | Ba O9 Si3 Ti | P -6 c 2 | 6.641; 6.641; 9.759 90; 90; 120 | 372.737 | Fisher, V. K. Verfeinerung der kristallstruktur von benitoit BaTi[Si3O9] Sample: Dallas Gem Mine, San Benito, Ca Zeitschrift fur Kristallographie, 1969, 129, 222-243 |
| 9008169 | CIF | Cu La O2 | R -3 m :H | 3.83; 3.83; 17.1 90; 90; 120 | 217.232 | Haas, H.; Kordes, E. Cu1±haltige doppeloxide mit seltenen erdmetallen Zeitschrift fur Kristallographie, 1969, 129, 259-270 |
| 9008170 | CIF | Cu O2 Pr | R -3 m :H | 3.75; 3.75; 17.09 90; 90; 120 | 208.13 | Haas, H.; Kordes, E. Cu1±haltige doppeloxide mit seltenen erdmetallen Zeitschrift fur Kristallographie, 1969, 129, 259-270 |
| 9008171 | CIF | Cu Nd O2 | R -3 m :H | 3.71; 3.71; 17.1 90; 90; 120 | 203.833 | Haas, H.; Kordes, E. Cu1±haltige doppeloxide mit seltenen erdmetallen Zeitschrift fur Kristallographie, 1969, 129, 259-270 |
| 9008172 | CIF | Cu O2 Sm | R -3 m :H | 3.66; 3.66; 17.08 90; 90; 120 | 198.144 | Haas, H.; Kordes, E. Cu1±haltige doppeloxide mit seltenen erdmetallen Zeitschrift fur Kristallographie, 1969, 129, 259-270 |
| 9008173 | CIF | Cu Eu O2 | R -3 m :H | 3.63; 3.63; 17.07 90; 90; 120 | 194.795 | Haas, H.; Kordes, E. Cu1±haltige doppeloxide mit seltenen erdmetallen Zeitschrift fur Kristallographie, 1969, 129, 259-270 |
| 9008174 | CIF | Al2 Cs1.5 H4 Na0.5 O12.5 Si4 | I a -3 d | 13.69; 13.69; 13.69 90; 90; 90 | 2565.73 | Beger, R. M. The crystal structure and chemical composition of pollucite Zeitschrift fur Kristallographie, 1969, 129, 280-302 |
| 9008175 | CIF | H4 N2 O8 Zn | P 1 21/c 1 | 5.754; 5.978; 8.557 90; 91.03; 90 | 294.291 | Ribar, B.; Nowacki, W.; Sljukic, M.; Scavnicar, S.; Gabela, F. Die kristallstruktur von Zn(NO3)2*2H2O Zeitschrift fur Kristallographie, 1969, 129, 305-317 |
| 9008176 | CIF | O2 Si | C 1 2/c 1 | 7.173; 12.328; 7.175 90; 120; 90 | 549.473 | Araki, T.; Zoltai, T. Refinement of a coesite structure Zeitschrift fur Kristallographie, 1969, 129, 381-387 |
| 9008177 | CIF | Fe2 Ge3 Mn3 O12 | I a -3 d | 12.087; 12.087; 12.087 90; 90; 90 | 1765.86 | Lind, M. D.; Geller, S. Crystal structure of the garnet {Mn3}[Fe2](Ge3)O12 Zeitschrift fur Kristallographie, 1969, 129, 427-434 |
| 9008178 | CIF | Ca0.1 F Fe0.25 Mg0.7 Mn0.95 O4 P | I 1 2/a 1 | 12.065; 6.454; 9.937 90; 107.093; 90 | 739.591 | Waldrop, L. The crystal structure of triplite, (Mn,Fe)2FPO4 Zeitschrift fur Kristallographie, 1969, 130, 1-14 |
| 9008179 | CIF | As2 Pb2 S5 | P 1 21 1 | 7.9; 25.74; 8.37 90; 90.35; 90 | 1701.97 | Ribar, B.; Nicca, C.; Nowacki, W. Dreidimensionale verfeinerung der kristallstruktur von dufrenoysit, Pb8As8S20 Zeitschrift fur Kristallographie, 1969, 130, 15-40 |
| 9008180 | CIF | Ge Mn O3 | P b c a | 19.267; 9.248; 5.477 90; 90; 90 | 975.899 | Fang, J. H.; Townes, W. D.; Robinson, P. D. The crystal structure of manganese metagermanate, MnGeO3 Note: x coordinate of O6 altered to a reasonable value Zeitschrift fur Kristallographie, 1969, 130, 139-147 |
| 9008181 | CIF | K O12 P3 Zr2 | R -3 c :H | 8.71; 8.71; 23.89 90; 90; 120 | 1569.58 | Sljukic, M.; Matkovic, B.; Prodic, B.; Anderson, D. The crystal structure of KZr2(PO4)3 Zeitschrift fur Kristallographie, 1969, 130, 148-161 |
| 9008182 | CIF | Ca O3 Si | P -1 | 6.695; 9.257; 6.666 86.5; 76.133; 70.383 | 377.723 | Trojer, F. J. The crystal structure of a high pressure polymorph of CaSiO3 Note: high-pressure polymorph of wollastonite synthesized at 6.5 GPa, 1300 C Zeitschrift fur Kristallographie, 1969, 130, 185-206 |
| 9008183 | CIF | As2 Cu O8 Zn2 | P -1 | 5.09; 6.75; 5.3 111; 112.5; 86 | 156.58 | Calvo, C.; Leung, K. Y. Refinement of the structure of stranskiite Note: cell parameters after Plieth and Sanger (1967) Zeitschrift fur Kristallographie, 1969, 130, 231-233 |
| 9008184 | CIF | As Cu Pb S3 | P n 21 m | 8.081; 8.747; 7.636 90; 90; 90 | 539.747 | Takeuchi, Y.; Haga, N. On the crystal structures of seligmannite, PbCuAsS3, and related minerals Zeitschrift fur Kristallographie, 1969, 130, 254-260 |
| 9008185 | CIF | H8 O12 P2 Zn3 | P -1 | 5.768; 7.55; 5.276 93.417; 91.183; 91.367 | 229.232 | Chao, G. Y. Refinement of the crystal structure of parahopeite Zeitschrift fur Kristallographie, 1969, 130, 261-266 |
| 9008186 | CIF | Al Li O6 Si2 | P 43 21 2 | 7.534; 7.543; 9.158 90; 90; 90 | 520.44 | Clarke, P. T.; Spink, J. M. The crystal structure of beta spodumene, LiAlSi2O6-II Zeitschrift fur Kristallographie, 1969, 130, 420-426 |
| 9008187 | CIF | Ca2 O7 Si2 Zn | P -4 21 m | 7.8279; 7.8279; 5.0138 90; 90; 90 | 307.226 | Louisnathan, S. J. Refinement of the crystal structure of hardystonite, Ca2ZnSi2O7 Zeitschrift fur Kristallographie, 1969, 130, 427-437 |
| 9008188 | CIF | Ba2 O8 Si2 Ti | P 4 b m | 8.518; 8.518; 5.211 90; 90; 90 | 378.091 | Moore, P. B.; Louisnathan, S. J. The crystal structure of fresnoite, Ba2(TiO)Si2O7 Positive polarity Zeitschrift fur Kristallographie, 1969, 130, 438-448 |
| 9008189 | CIF | Ba2 O8 Si2 Ti | P 4 b m | 8.518; 8.518; 5.211 90; 90; 90 | 378.091 | Moore, P. B.; Louisnathan, S. J. The crystal structure of fresnoite, Ba2(TiO)Si2O7 Negative polarity Zeitschrift fur Kristallographie, 1969, 130, 438-448 |
| 9008190 | CIF | Fe0.5 H Mn1.5 O5 P | P 1 21/a 1 | 12.366; 13.276; 9.943 90; 108.23; 90 | 1550.42 | Waldrop, L. The crystal structure of triploidite and its relation to the structures of other minerals of the triplite-triploidite group Refinement with reflections for which I > 1.2Imin, this is the poorer refinement Locality: Branchville, Connecticut, USA Zeitschrift fur Kristallographie, 1970, 131, 1-20 |
| 9008191 | CIF | Fe0.5 H Mn1.5 O5 P | P 1 21/a 1 | 12.366; 13.276; 9.943 90; 108.23; 90 | 1550.42 | Waldrop, L. The crystal structure of triploidite and its relation to the structures of other minerals of the triplite-triploidite group Refinement with all F_o's, this is the better refinement Zeitschrift fur Kristallographie, 1970, 131, 1-20 |
| 9008192 | CIF | Ba3 O8 V2 | R -3 m :R | 7.837; 7.837; 7.837 43.14; 43.14; 43.14 | 204.048 | Susse, P.; Buerger, M. J. The struture of of Ba3(VO4)2 Zeitschrift fur Kristallographie, 1970, 131, 161-174 |
| 9008193 | CIF | B2 O6 Zn3 | I 1 2/c 1 | 23.406; 5.048; 8.381 90; 97.53; 90 | 981.705 | Baur, W. H.; Tillmanns, E. The space group and crystal structure of trizinc diorthoborate Zeitschrift fur Kristallographie, 1970, 131, 213-221 |
| 9008194 | CIF | Fe2 Ni P | I -4 | 9.04; 9.04; 4.462 90; 90; 90 | 364.642 | Doenitz, F. D. Die kristallstruktur des meteoritischen rhabdits (Fe,Ni)3P Zeitschrift fur Kristallographie, 1970, 131, 222-236 |
| 9008195 | CIF | Al Ca Na O7 Si2 | P -4 21 m | 7.6344; 7.6344; 5.0513 90; 90; 90 | 294.41 | Louisnathan, S. J. The crystal structure of synthetic soda melilite, CaNaAlSi2O7 Zeitschrift fur Kristallographie, 1970, 131, 314-321 |
| 9008196 | CIF | As25.25 Pb18.5 S56 | P 1 21 1 | 8.371; 70.49; 7.914 90; 90.133; 90 | 4669.82 | Engel, P.; Nowacki, W. Die kristallstruktur von rathit-II [As25 S56|PbVII6.5 PBIX12] Zeitschrift fur Kristallographie, 1970, 131, 356-375 |
| 9008197 | CIF | Cu Pb S3 Sb | P n 21 m | 8.153; 8.692; 7.793 90; 90; 90 | 552.258 | Edenharter, A.; Nowacki, W.; Takeuchi, Y. Verfeinerung der kristallstruktur von bournonit [SbS3)2|Cu(IV)2PB(VII)Pb(VIII)] und von seligmannit [(AsS3)2)|Cu(IV)2Pb(VII)PB(VIII)] Locality: Kanton Graubunden Zeitschrift fur Kristallographie, 1970, 131, 397-417 |
| 9008198 | CIF | C O3 Sr | P n m a | 6.02; 5.093; 8.376 90; 90; 90 | 256.807 | Pannhorst, W.; Lohn, J. Zur kristallstruktur von strontianit, SrCO3 Zeitschrift fur Kristallographie, 1970, 131, 455-459 |
| 9008199 | CIF | As Cu Pb S3 | P n 21 m | 8.076; 8.737; 7.634 90; 90; 90 | 538.655 | Edenharter, A.; Nowacki, W.; Takeuchi, Y. Verfeinerung der kristallstruktur von bournonit [SbS3)2|Cu(IV)2PB(VII)Pb(VIII)] und von seligmannit [(AsS3)2)|Cu(IV)2Pb(VII)PB(VIII)] Locality: Lengenbach, Binnatal, Switzerland Zeitschrift fur Kristallographie, 1970, 131, 397-417 |
| 9008200 | CIF | Bi Cu Pb S3 | P n m a | 11.638; 4.039; 11.319 90; 90; 90 | 532.06 | Ohmasa, M.; Nowacki, W. A redetermination of the crystal structure of aikinite [BiS2|S|CuIVPbVII] Zeitschrift fur Kristallographie, 1970, 132, 71-86 |
| 9008201 | CIF | B3 Ca H O6 | P 1 21/a 1 | 6.593; 10.488; 6.365 90; 113.38; 90 | 403.986 | Konnert, J. A.; Clark, J. R.; Christ, C. L. Crystal structure of fabianite, CaB3O5(OH), and comparison with the structure of its syntheic dimorph Zeitschrift fur Kristallographie, 1970, 132, 241-254 |
| 9008202 | CIF | Cu Fe2 S3 | P c m n | 6.4679; 11.1201; 6.2336 90; 90; 90 | 448.344 | Fleet, M. E. Refinement of the crystal structure of cubanite and polymorphism of CuFe2S3 Sample: anisotropic refinement Note: x(S1) corrected Zeitschrift fur Kristallographie, 1971, 132, 276-287 |
| 9008203 | CIF | Cu Fe2 S3 | P c m n | 6.4679; 11.1201; 6.2336 90; 90; 90 | 448.344 | Fleet, M. E. Refinement of the crystal structure of cubanite and polymorphism of CuFe2S3 Sample: isotropic refinement Zeitschrift fur Kristallographie, 1971, 132, 276-287 |
| 9008204 | CIF | H Mn O3 Pb | P 1 2/a 1 | 5.61; 5.7; 9.15 90; 93; 90 | 292.189 | Rouse, R. C. The crystal structure of quenselite Zeitschrift fur Kristallographie, 1971, 134, 321-332 |
| 9008205 | CIF | Fe4 H42 Mg O46 S6 | P -1 | 7.342; 18.818; 7.389 91.45; 102.15; 98.85 | 984.368 | Susse, P. Crystal structure and hydrogen bonding of copiapite Zeitschrift fur Kristallographie, 1972, 135, 34-55 |
| 9008206 | CIF | H8 N2 O10 Sr | C 1 2/c 1 | 11.12; 14.17; 6.34 90; 123.75; 90 | 830.635 | Ribar, B.; Matkovic, B.; Sljukic, M. Die Kristallstruktur von strontiumnitrat-tetrahydrat, Sr(NO3)2*4H2O Zeitschrift fur Kristallographie, 1972, 135, 137-144 |
| 9008207 | CIF | Al2 H4 Na2 O14 Si4 | I a -3 d | 13.73; 13.73; 13.73 90; 90; 90 | 2588.28 | Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron-diffraction study of the crystal structure of analcime, NaAlSi2O6*H2O Locality: Cyclopean Islands, Catania Province, Sicily, Italy Note: z(O1) corrected to match reported bond lengths Zeitschrift fur Kristallographie, 1972, 135, 240-252 |
| 9008209 | CIF | Al4.374 Fe0.741 H2 Mg0.196 Mn0.019 O12 Si1.856 Ti0.037 | C 1 2/m 1 | 7.879; 16.635; 5.664 90; 90; 90 | 742.364 | Takeuchi, Y.; Aikawa, N.; Yamamoto, T. The hydrogen locations and chemical composition of staurolite Note: this paper uses Smith's structure (Am Min 53 (1968) 1139-1155) and adds the hydrogen locations to it Zeitschrift fur Kristallographie, 1972, 136, 1-22 |
| 9008210 | CIF | As S | P 1 21/n 1 | 9.325; 13.571; 6.587 90; 106.38; 90 | 799.749 | Mullen, D. J. E.; Nowacki, W. Refinement of the crystal structures of realgar, AsS and orpiment, As2S3 Zeitschrift fur Kristallographie, 1972, 136, 48-65 |
| 9008211 | CIF | As2 S3 | P 1 21/n 1 | 11.475; 9.577; 4.256 90; 90.68; 90 | 467.685 | Mullen, D. J. E.; Nowacki, W. Refinement of the crystal structures of realgar, AsS and orpiment, As2S3 Zeitschrift fur Kristallographie, 1972, 136, 48-65 |
| 9008212 | CIF | Al18 Ba6.68 H60.144 K2.19 O111.6 Si18 | P 6/m m m | 18.701; 18.701; 7.501 90; 90; 120 | 2271.85 | Baerlocher, C.; Barrer, R. M. The structure of the synthetic zeolite (K,Ba)-G,L Zeitschrift fur Kristallographie, 1972, 136, 245-254 |
| 9008213 | CIF | O2 Ti | I 41/a m d :1 | 3.7842; 3.7842; 9.5146 90; 90; 90 | 136.251 | Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P. Refinement of the structure of anatase at several temperatures Sample: T = 25 C Zeitschrift fur Kristallographie, 1972, 136, 273-281 |
| 9008215 | CIF | O2 Ti | I 41/a m d :1 | 3.7971; 3.7971; 9.579 90; 90; 90 | 138.11 | Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P. Refinement of the structure of anatase at several temperatures Sample: T = 600 C Zeitschrift fur Kristallographie, 1972, 136, 273-281 |
| 9008216 | CIF | O2 Ti | I 41/a m d :1 | 3.804; 3.804; 9.614 90; 90; 90 | 139.119 | Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P. Refinement of the structure of anatase at several temperatures Sample: T = 800 C Zeitschrift fur Kristallographie, 1972, 136, 273-281 |
| 9008217 | CIF | Ge2 H2 O10 P2 | B m a m | 12.253; 7.014; 7.161 90; 90; 90 | 615.435 | Mayer, H.; Vollenkle, H. Die kristallstruktur und fehlordnung von Ge(OH)PO4 Zeitschrift fur Kristallographie, 1972, 136, 387-401 |
| 9008218 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.549; 13.028; 7.188 90; 116.02; 90 | 719.428 | Weitz, G. Die struktur des saninins bei verschiedenen ordnungsgraden Note: before heating Zeitschrift fur Kristallographie, 1972, 136, 418-426 |
| 9008219 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.546; 13.037; 7.178 90; 115.97; 90 | 718.977 | Weitz, G. Die struktur des saninins bei verschiedenen ordnungsgraden Note: after heating Zeitschrift fur Kristallographie, 1972, 136, 418-426 |
| 9008220 | CIF | H12 Ni0.25 O10 S V0.75 | C 1 2/c 1 | 9.89; 7.241; 24.157 90; 98.35; 90 | 1711.63 | Kutoglu, A. Kristallstruktur und wasserstoffbindungen von (V1-x,Nix)SO4*6H2O Note: isotypic with hexahydrite Zeitschrift fur Kristallographie, 1973, 137, 51-66 |
| 9008221 | CIF | Al13.018 Ba3.96 Ca4.92 H4 O51.74 S3 Si6.982 | P -6 2 m | 13.515; 13.515; 7.465 90; 90; 120 | 1180.84 | Wenk, H. R. The structure of wenkite Zeitschrift fur Kristallographie, 1973, 137, 113-126 |
| 9008222 | CIF | B7 Cl Mg3 O13 | P c a 21 | 8.5496; 8.5496; 12.091 90; 90; 90 | 883.8 | Dowty, E.; Clark, J. R. Crystal-structure refinements for orthorhombic boracite, Mg3B7O13Cl, and a trigonal, iron-rich analogue Note: [.25 .25 0] added to all atoms to move origin to screw axis Zeitschrift fur Kristallographie, 1973, 138, 64-99 |
| 9008223 | CIF | B7 Cl Fe2.4 Mg0.6 O13 | R 3 c :H | 8.612; 8.612; 21.065 90; 90; 120 | 1353.01 | Dowty, E.; Clark, J. R. Crystal-structure refinements for orthorhombic boracite, Mg3B7O13Cl, and a trigonal, iron-rich analogue Zeitschrift fur Kristallographie, 1973, 138, 64-99 |
| 9008224 | CIF | O2 Si | P 41 21 2 | 4.979; 4.979; 6.95 90; 90; 90 | 172.294 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 28 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008225 | CIF | O2 Si | P 41 21 2 | 4.982; 4.982; 6.963 90; 90; 90 | 172.824 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 65 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008226 | CIF | O2 Si | P 41 21 2 | 4.986; 4.986; 6.977 90; 90; 90 | 173.45 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 103 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008227 | CIF | O2 Si | P 41 21 2 | 4.989; 4.989; 6.991 90; 90; 90 | 174.007 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 142 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008228 | CIF | O2 Si | P 41 21 2 | 4.993; 4.993; 7.005 90; 90; 90 | 174.635 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 179 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008229 | CIF | O2 Si | P 41 21 2 | 4.996; 4.996; 7.016 90; 90; 90 | 175.119 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 210 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008230 | CIF | O2 Si | F d -3 m :2 | 7.166; 7.166; 7.166 90; 90; 90 | 367.985 | Peacor D P High-temperature single-crystal study of the cristobalite inversion Sample: T = 221 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008231 | CIF | O2 Si | F d -3 m :2 | 7.166; 7.166; 7.166 90; 90; 90 | 367.985 | Peacor D P High-temperature single-crystal study of the cristobalite inversion Sample: T = 221 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008232 | CIF | O2 Si | F d -3 m :2 | 7.166; 7.166; 7.166 90; 90; 90 | 367.985 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Sample: T = 248 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008233 | CIF | O2 Si | F d -3 m :2 | 7.166; 7.166; 7.166 90; 90; 90 | 367.985 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Sample: T = 273 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008234 | CIF | O2 Si | F d -3 m :2 | 7.166; 7.166; 7.166 90; 90; 90 | 367.985 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Sample: T = 310 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008235 | CIF | H Mn2 Na O9 Si3 | P -1 | 7.683; 6.889; 6.747 90.53; 94.12; 102.75 | 347.285 | Takeuchi, Y.; Kudoh, Y.; Haga, N. The interpretation of partial Patterson functions and its application to structure analyses of serandite Mn2NaHSi3O9 and banalsite BaNa2Al4Si4O16 Zeitschrift fur Kristallographie, 1973, 138, 313-336 |
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