Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Sect. B'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9007604 | CIF | Cl Cu2 O3 | R -3 :H | 6.827; 6.827; 14.041 90; 90; 120 | 566.746 | Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, with disordered oxygens Acta Crystallographica, Section B, 1975, 31, 183-187 |
| 9007605 | CIF | As Fe H4 O6 | P b c a | 10.325; 8.953; 10.038 90; 90; 90 | 927.91 | Kitahama, K.; Kiriyama, R.; Yoshihisa, B. Refinement of the crystal structure of scorodite Acta Crystallographica, Section B, 1975, 31, 322-324 |
| 9007606 | CIF | Cu2 O7 V2 | F d d 2 | 20.645; 8.383; 6.442 90; 90; 90 | 1114.9 | Calvo, C.; Faggiani, R. Alpha cupric divanadate Acta Crystallographica, Section B, 1975, 31, 603-605 |
| 9007607 | CIF | B2 Ca3 O6 | R -3 c :H | 8.6377; 8.6377; 11.849 90; 90; 120 | 765.612 | Vegas, A.; Cano, F. H.; Garcia-Blanco S The crystal structure of calcium orthoborate: a redetermination Acta Crystallographica, Section B, 1975, 31, 1416-1419 |
| 9007608 | CIF | Cu H4 Na2 O10 S2 | P 1 21/c 1 | 5.807; 12.656; 5.517 90; 108.32; 90 | 384.912 | Hawthorne, F. C.; Ferguson, R. B. Refinement of the crystal structure of krohnkite Acta Crystallographica, Section B, 1975, 31, 1753-1755 |
| 9007609 | CIF | O3 Sb2 | F d -3 m :1 | 11.1519; 11.1519; 11.1519 90; 90; 90 | 1386.91 | Svensson, C. Refinement of the crystal structure of cubic antiomony trioxide, Sb2O3 Acta Crystallographica, Section B, 1975, 31, 2016-2018 |
| 9007610 | CIF | Li0.55 Mn4 Na0.45 O15 Si5 | P -1 | 7.621; 11.761; 6.731 92.767; 95.083; 106.867 | 573.345 | Narita, H.; Koto, K.; Morimoto, N.; Yoshii, M. The crystal structure of nambulite (Li,Na)Mn4Si5O14(OH) Acta Crystallographica, Section B, 1975, 31, 2422-2426 |
| 9007611 | CIF | Ca3 H6 O10 Si2 | C 1 c 1 | 16.278; 5.6321; 13.236 90; 134.898; 90 | 859.577 | Malik, K. M. A.; Jeffery, J. W. A re-investigation of the structure of afwillite Acta Crystallographica, Section B, 1976, 32, 475-480 |
| 9007612 | CIF | B3 H15 Mg O13 | P 1 21/c 1 | 6.8221; 13.1145; 12.035 90; 104.552; 90 | 1042.21 | Corazza, E. Inderite: Crystal structure refinement and relationship to kurnakovite Acta Crystallographica, Section B, 1976, 32, 1329-1333 |
| 9007613 | CIF | As H9 Mg O8 | P b c a | 7.472; 10.891; 16.585 90; 90; 90 | 1349.65 | Protas, J.; Gindt, R. Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic Acta Crystallographica, Section B, 1976, 32, 1460-1466 |
| 9007614 | CIF | As3 Ca2 Mg1.7 Mn0.3 Na O12 | I a -3 d | 12.355; 12.355; 12.355 90; 90; 90 | 1885.94 | Hawthorne, F. C. Refinement of the crystal structure of berzeliite Note: garnet structure Acta Crystallographica, Section B, 1976, 32, 1581-1583 |
| 9007615 | CIF | Bi5 Cu Pb S9 | P b n m | 33.531; 11.486; 4.003 90; 90; 90 | 1541.7 | Kohatsu, I.; Wuensch, B. J. The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite) Acta Crystallographica, Section B, 1976, 32, 2401-2409 |
| 9007616 | CIF | Ca0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.014 O4 P0.965 | P m n b | 5.918; 10.037; 4.798 90; 90; 90 | 284.996 | Alberti, A. Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4 Acta Crystallographica, Section B, 1976, 32, 2761-2764 |
| 9007617 | CIF | O4 Pb W | P 1 21/a 1 | 13.555; 4.976; 5.561 90; 107.63; 90 | 357.471 | Fujita, T.; Kawada, I.; Kato, K. Raspite from Broken Hill Acta Crystallographica, Section B, 1977, 33, 162-164 |
| 9007618 | CIF | Al H4 O6 P | P b c a | 9.822; 8.561; 9.63 90; 90; 90 | 809.75 | Kniep, R.; Mootz, D.; Vegas, A. Variscite Acta Crystallographica, Section B, 1977, 33, 263-265 |
| 9007619 | CIF | Ca4 H4 O16 P4 | P -1 | 6.91; 6.627; 6.998 96.34; 103.82; 88.33 | 309.275 | Catti, M.; Ferraris, G.; Filhol, A. Hydrogen bonding in the crystalline state. CaHPO4 (monetite), P-1 or P1? A novel neutron diffraction study Acta Crystallographica, Section B, 1977, 33, 1223-1229 |
| 9007620 | CIF | C4 H10 Mg5 O18 | P 1 21/c 1 | 10.105; 8.954; 8.378 90; 114.44; 90 | 690.118 | Akao, M.; Iwai, S. The hydrogen bonding of hydromagnesite Acta Crystallographica, Section B, 1977, 33, 1273-1275 |
| 9007621 | CIF | As2 Ca Fe O7 Sb | I 41/a :2 | 16.144; 16.144; 10.706 90; 90; 90 | 2790.29 | Coda, A.; Dal Negro, A.; Sabelli, C.; Tazzoli, V. The crystal structure of stenhuggarite Acta Crystallographica, Section B, 1977, 33, 1807-1811 |
| 9007622 | CIF | Al2 Ba0.24 H10 K0.01 O21 Si6 Sr0.71 | P 1 21/m 1 | 6.793; 17.573; 7.759 90; 94.54; 90 | 923.312 | Schlenker, J. L.; Pluth, J. J.; Smith, J. V. Refinement of the crystal structure of brewsterite, Ba0.5Sr1.5Al4Si12O32*10H2O Acta Crystallographica, Section B, 1977, 33, 2907-2910 |
| 9007623 | CIF | C0.5 H4 Mg O4 | C 1 2/m 1 | 16.56; 3.153; 6.231 90; 99.1; 90 | 321.249 | Akao, M.; Iwai, S. The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1977, 33, 3951-3953 |
| 9007624 | CIF | O4 Si Th | I 41/a m d :2 | 7.1328; 7.1328; 6.3188 90; 90; 90 | 321.481 | Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B, 1978, 34, 1074-1079 |
| 9007625 | CIF | O4 Si Th | P 1 21/n 1 | 6.784; 6.974; 6.5 90; 104.92; 90 | 297.158 | Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B, 1978, 34, 1074-1079 |
| 9007626 | CIF | Al2 H18 O15 S | P 1 21/c 1 | 7.44; 15.583; 11.7 90; 110.18; 90 | 1273.2 | Sabelli, C.; Ferroni, R. T. The crystal structure of aluminite Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1978, 34, 2407-2412 |
| 9007627 | CIF | O4 Si Zn2 | R -3 :H | 13.948; 13.948; 9.315 90; 90; 120 | 1569.41 | Klaska, K.-H.; Eck, J. C.; Pohl, D. New investigation of willemite Note: Anisotropic displacement parameters are from ICSD Acta Crystallographica, Section B, 1978, 34, 3324-3325 |
| 9007628 | CIF | As2 Cu3 H2 O10 Pb | C 1 2/c 1 | 10.147; 5.892; 14.081 90; 106.05; 90 | 809.034 | Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure Acta Crystallographica, Section B, 1979, 35, 819-823 |
| 9007629 | CIF | As H Mn4 O13 Si3 | P 1 21/n 1 | 6.66; 19.92; 7.67 90; 95.7; 90 | 1012.53 | Gramaccioli, C. M.; Pilati, T.; Liborio, G. Structure of a manganese(II) arsenatotrisilicate, Mn4[AsSi3O12(OH)]: The presence of a new tetrapolyphosphate-like anion Note: Displacement parameters taken from ICSD Acta Crystallographica, Section B, 1979, 35, 2287-2291 |
| 9007630 | CIF | Ba5 Cl O12 P3 | P 63/m | 10.284; 10.284; 7.651 90; 90; 120 | 700.766 | Hata, M.; Marumo, F.; Iwai, S.; Aoki, H. Structure of barium chlorapatite Acta Crystallographica, Section B, 1979, 35, 2382-2384 |
| 9007631 | CIF | Al Cl Cu H28 O22 S2 | P -1 | 6.282; 13.192; 6.26 91.85; 94.7; 82.46 | 512.443 | Ginderow, D.; Cesbron, F. Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1979, 35, 2499-2502 |
| 9007632 | CIF | H7 Mg O7 P | P b c a | 10.203; 10.678; 10.015 90; 90; 90 | 1091.11 | Abbona, F.; Boistelle, R.; Haser, R. Hydrogen bonding in MgHPO4*3H2O (newberyite) Acta Crystallographica, Section B, 1979, 35, 2514-2518 |
| 9007633 | CIF | Al2 H6 K Na O10.765 Si2 | I 1 2 1 | 10.226; 10.422; 9.884 90; 88.19; 90 | 1052.86 | Alberti, A.; Vezzalini, G. The crystal structure of amicite, a zeolite Acta Crystallographica, Section B, 1979, 35, 2866-2869 |
| 9007634 | CIF | Al2 O3 | R -3 c :H | 4.754; 4.754; 12.99 90; 90; 120 | 254.248 | Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 300 K Acta Crystallographica, Section B, 1980, 36, 228-230 |
| 9007635 | CIF | Al2 O3 | R -3 c :H | 4.844; 4.844; 13.27 90; 90; 120 | 269.656 | Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 2170 K Acta Crystallographica, Section B, 1980, 36, 228-230 |
| 9007636 | CIF | Ca2 H K2 Na O20 Si7 Ti | P -1 | 10.377; 12.166; 7.059 90.91; 99.3; 92.76 | 878.187 | Bissert, G. Verfeinerung der struktur von tinaksit, Ca2K2NaTiO[Si7O18(OH)] Note: z-coordinate of Si4 adjusted to match reported bond lengths Acta Crystallographica, Section B, 1980, 36, 259-263 |
| 9007637 | CIF | As O2 | P n m a | 8.597; 5.235; 7.269 90; 90; 90 | 327.143 | Jones, P. G.; Beesk, W.; Sheldrick, G. M.; Schwarzmann, E. Arsenic dioxide Acta Crystallographica, Section B, 1980, 36, 439-440 |
| 9007638 | CIF | K Na O4 S | P 3 m 1 | 5.6066; 5.6066; 7.177 90; 90; 120 | 195.377 | Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921 |
| 9007639 | CIF | K3 Na O8 S2 | P -3 m 1 | 5.6801; 5.6801; 7.309 90; 90; 120 | 204.221 | Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921 |
| 9007640 | CIF | Ni3 S2 | R 3 2 :R | 4.0718; 4.0718; 4.0718 89.459; 89.459; 89.459 | 67.5 | Parise, J. B. Structure of hazelwoodite (Ni3S2) Acta Crystallographica, Section B, 1980, 36, 1179-1180 |
| 9007641 | CIF | H42 Mg9 Mn1.882 O42 S2 Zn4 | P 1 21/a 1 | 11.147; 20.35; 8.202 90; 92.69; 90 | 1858.5 | Hill, R. J. The structure of mooreite Note: Isotropic and anisotropic displacement factors taken from ICSD Acta Crystallographica, Section B, 1980, 36, 1304-1311 |
| 9007642 | CIF | Ca Cl6 H24 Mg2 O12 | R -3 :H | 10.136; 10.136; 17.318 90; 90; 120 | 1540.85 | Clark, J. R.; Evans, H. T.; Erd, R. C. Tachyhydrite, dimagnesium calcium chloride 12-hydrate Acta Crystallographica, Section B, 1980, 36, 2736-2739 |
| 9007643 | CIF | C O2 | P a -3 | 5.624; 5.624; 5.624 90; 90; 90 | 177.884 | Simon, A.; Peters, K. Single-crystal refinement of the structure of carbon dioxide Sample: T = 150 K Acta Crystallographica, Section B, 1980, 36, 2750-2751 |
| 9007644 | CIF | Fe3 O4 | F d -3 m :2 | 8.3941; 8.3941; 8.3941 90; 90; 90 | 591.456 | Fleet, M. E. The structure of magnetite Acta Crystallographica, Section B, 1981, 37, 917-920 |
| 9007645 | CIF | C3 H10 Ca Na2 O16 U | R -3 m :H | 17.902; 17.902; 23.734 90; 90; 120 | 6587.26 | Coda, A.; Della Giusta, A.; Tazzoli, V. The structure of synthetic andersonite, Na2Ca[UO2(CO3)3].x(H2O) (x~5.6) Note: anisotropic displacement factors are from ICSD Note: B(2,2) for C2 changed to reproduce Biso and make positive definite Acta Crystallographica, Section B, 1981, 37, 1496-1500 |
| 9007646 | CIF | Ba0.1 Fe0.52 K0.66 Mg0.12 Na0.02 O8 Ti3.36 | I 4/m | 10.139; 10.139; 2.9664 90; 90; 90 | 304.944 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007647 | CIF | Al0.08 Fe0.16 K0.65 Mn3.76 Na0.11 O8 Sr0.08 | I 1 2/m 1 | 9.956; 2.8705; 9.706 90; 90.95; 90 | 277.347 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: -1M polytype Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007648 | CIF | Al0.12 Ba0.34 Fe0.64 Mn3.24 O8 Pb0.08 | I 1 2/m 1 | 10.026; 2.8782; 9.729 90; 91.03; 90 | 280.703 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007649 | CIF | Na0.5 O13 Si3 Y4.5 | P 63/m | 9.334; 9.334; 6.759 90; 90; 120 | 509.975 | Gunawardane, R. P.; Howie, R. A.; Glasser, F. P. Structure of the oxyapatite NaY9(SiO4)6O2 Note: apatite structure Acta Crystallographica, Section B, 1982, 38, 1564-1566 |
| 9007650 | CIF | Fe S | P -6 2 c | 5.963; 5.963; 11.754 90; 90; 120 | 361.948 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007651 | CIF | Fe S | P -6 2 c | 5.999; 5.999; 11.71 90; 90; 120 | 364.96 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 393 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007652 | CIF | Fe S | P -6 2 c | 5.861; 5.861; 11.577 90; 90; 120 | 344.406 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 3.33 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007653 | CIF | Fe S | P n m a | 5.825; 3.4675; 6.0059 90; 90; 90 | 121.308 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 463 K, P = 0.0001 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007654 | CIF | Fe S | P n m a | 5.716; 3.347; 5.797 90; 90; 90 | 110.905 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 4.15 GPa, MnP-type structure Note: a cell edge altered from value reported Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007655 | CIF | Fe S | P n m a | 5.65; 3.3155; 5.7426 90; 90; 90 | 107.574 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 6.35 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007656 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 disordered model, this is the prefered model Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007657 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 ordered model, this is least favoured Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007658 | CIF | B5 Ca H10 Na O14 | P 1 21/c 1 | 6.588; 12.56; 13.428 90; 99.97; 90 | 1094.32 | Menchetti, S.; Sabelli, C.; Trosti-Ferroni R Probertite, CaNa[B5O7(OH)4]*3H2O: a refinement Acta Crystallographica, Section B, 1982, 38, 3072-3075 |
| 9007659 | CIF | Ni53 S54 | P 31 2 1 | 10.29; 10.29; 15.993 90; 90; 120 | 1466.53 | Collin, G.; Chavant, C.; Comes, R. Structure and planar faults in the defective NiAs-type compound Ni17S18 Acta Crystallographica, Section B, 1983, 39, 289-296 |
| 9007660 | CIF | Mo S2 | P 63/m m c | 3.161; 3.161; 12.295 90; 90; 120 | 106.392 | Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 2H polytype, this is the most common in nature Acta Crystallographica, Section B, 1983, 39, 404-407 |
| 9007661 | CIF | Mo S2 | R 3 m :H | 3.163; 3.163; 18.37 90; 90; 120 | 159.162 | Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 3R polytype Acta Crystallographica, Section B, 1983, 39, 404-407 |
| 9007662 | CIF | As Co | P n a m | 5.2857; 5.8675; 3.4883 90; 90; 90 | 108.186 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007663 | CIF | As Co | P n a 21 | 5.2857; 5.8675; 3.4883 90; 90; 90 | 108.186 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007664 | CIF | As Co | P n a m | 5.2675; 5.815; 3.4623 90; 90; 90 | 106.052 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.80 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007665 | CIF | As Co | P n a m | 5.2631; 5.801; 3.4569 90; 90; 90 | 105.543 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 3.70 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007666 | CIF | As Co | P n a m | 5.2575; 5.7782; 3.4453 90; 90; 90 | 104.664 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.90 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007667 | CIF | As Fe | P n a 21 | 5.4401; 6.0259; 3.3712 90; 90; 90 | 110.513 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007668 | CIF | As Fe | P n a m | 5.4401; 6.0259; 3.3712 90; 90; 90 | 110.513 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007669 | CIF | As Fe | P n a m | 5.424; 5.9948; 3.3386 90; 90; 90 | 108.557 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.25 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007670 | CIF | As Fe | P n a m | 5.411; 5.9671; 3.3122 90; 90; 90 | 106.944 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007671 | CIF | As Fe | P n a m | 5.403; 5.9488; 3.2902 90; 90; 90 | 105.752 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 6.10 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007672 | CIF | As Fe | P n a m | 5.39; 5.928; 3.2662 90; 90; 90 | 104.361 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 8.3 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007673 | CIF | Mn O3 Ti | R -3 :H | 5.139; 5.139; 14.283 90; 90; 120 | 326.669 | Kidoh, K.; Tanaka, K.; Marumo, F.; Takei, H. Electron density distribution in ilmenite-type crystals. II. Manganese (II) titanium (IV) trioxide Sample: ilmenite structure Acta Crystallographica, Section B, 1984, 40, 329-332 |
| 9007674 | CIF | H16 Mg N O10 P | P m n 21 | 6.955; 6.142; 11.218 90; 90; 90 | 479.206 | Ferraris, G.; Fuess, H.; Joswig, W. Neutron diffraction study of MgNH4PO4*6H2O (struvite) and survey of water molecules donating short hydrogen bonds Acta Crystallographica, Section B, 1986, 42, 253-258 |
| 9007675 | CIF | B H3 O3 | P -1 | 7.0187; 7.035; 6.3472 92.49; 101.46; 119.76 | 262.901 | Gajhede, M.; Larsen, S.; Rettrup, S. Electron density of orthoboric acid determined by X-ray diffraction at 105 K and ab initio calculations Note: multipole refinement Acta Crystallographica, Section B, 1986, 42, 545-552 |
| 9007676 | CIF | Al1.5 H4 Na1.875 O6.125 S1.125 Si1.5 | I -4 3 m | 9.0338; 9.0338; 9.0338 90; 90; 90 | 737.244 | Tarling, S. E.; Barnes, P.; Klinowski, J. The structure and Si,Al distribution of the ultramarines Note: disordered synthetic counterpart to lazurite Note: occupancies changed to match formula Acta Crystallographica, Section B, 1988, 44, 128-135 |
| 9007677 | CIF | As3 Ni8.499 O16 | R -3 m :R | 9.8105; 9.8105; 9.8105 35.312; 35.312; 35.312 | 281.837 | Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205 |
| 9007678 | CIF | Ge3 Mg5.467 Ni4.533 O16 | R -3 m :R | 10.125; 10.125; 10.125 33.79; 33.79; 33.79 | 286.075 | Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205 |
| 9007679 | CIF | K O5 P Ti | P n a 21 | 12.819; 6.399; 10.584 90; 90; 90 | 868.193 | Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343 |
| 9007680 | CIF | K O5 P Sn | P n a 21 | 13.145; 6.526; 10.738 90; 90; 90 | 921.151 | Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343 |
| 9007681 | CIF | C4 H3 Na5 O12 | P -1 | 3.4762; 10.0393; 15.5969 107.77; 95.589; 95.028 | 511.906 | Fernandes, N. G.; Tellgren, R.; Olovsson, I. Structure and electron density of pentasodium trihydrogentetracarbonate Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1990, 46, 466-474 |
| 9007682 | CIF | Co S2 | P a -3 | 5.5385; 5.5385; 5.5385 90; 90; 90 | 169.893 | Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model Acta Crystallographica, Section B, 1991, 47, 650-659 |
| 9007683 | CIF | Ni S2 | P a -3 | 5.6765; 5.6765; 5.6765 90; 90; 90 | 182.912 | Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model, T = 135 K Acta Crystallographica, Section B, 1991, 47, 650-659 |
| 9007684 | CIF | As2 Ni3 O8 | P 1 21/c 1 | 5.764; 9.559; 10.194 90; 92.95; 90 | 560.925 | Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Acta Crystallographica, Section B, 1991, 47, 457-462 |
| 9007685 | CIF | As2 Ni3 O8 | C m c e | 5.943; 11.263; 8.164 90; 90; 90 | 546.466 | Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Note: polymorph of xanthiosite Acta Crystallographica, Section B, 1991, 47, 457-462 |
| 9007689 | CIF | C Ca O3 | R -3 c :H | 4.988; 4.988; 17.068 90; 90; 120 | 367.761 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007690 | CIF | C Mn O3 | R -3 c :H | 4.772; 4.772; 15.637 90; 90; 120 | 308.379 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Sample: Synchrotron data Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007692 | CIF | C Mg O3 | R -3 c :H | 4.632; 4.632; 15.002 90; 90; 120 | 278.751 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007694 | CIF | Co0.06 Cu0.68 Fe0.11 Ni0.15 S2 | P 1 21 1 | 5.709; 5.707; 5.708 90; 90.01; 90 | 185.974 | Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Sample: 1 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1996, 52, 899-904 |
| 9007695 | CIF | Co0.13 Cu0.53 Fe0.07 Ni0.27 S2 | P 1 21 1 | 5.704; 5.703; 5.704 90; 89.99; 90 | 185.551 | Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Sample: 2 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1996, 52, 899-904 |
| 9007697 | CIF | Cu6 O8 Pb | F m -3 m | 9.314; 9.314; 9.314 90; 90; 90 | 807.995 | Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J. Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at ambient conditions Acta Crystallographica, Section B, 2000, 56, 22-26 |
| 9007698 | CIF | Cu6 O8 Pb | F m -3 m | 8.623; 8.623; 8.623 90; 90; 90 | 641.173 | Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J. Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at high pressure Acta Crystallographica, Section B, 2000, 56, 22-26 |
| 9007701 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.63; 11.63; 11.63 90; 90; 90 | 1573.04 | Gramaccioli, C. M.; Pilati, T.; Demartin, F. Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation Acta Crystallographica, Section B, 2002, 58, 965-969 |
| 9011080 | CIF | Cl2 Hg3 S2 | I 21 3 | 8.949; 8.949; 8.949 90; 90; 90 | 716.677 | Frueh, A. J.; Gray, N. Confirmation and refinement of the structure of Hg3S2Cl2 Acta Crystallographica, Section B, 1968, 24, 156-157 |
| 9011083 | CIF | Al Cl3 H12 O6 | R -3 c :H | 11.827; 11.827; 11.895 90; 90; 120 | 1440.94 | Buchanan, D. R.; Harris, P. M. A neutron and X-ray diffraction investigation of aluminium chloride hexahydrate Locality: synthetic Sample: single crystal X-ray diffraction data Acta Crystallographica, Section B, 1968, 24, 954-960 |
| 9011085 | CIF | Na2 O5 Si2 | P 1 21/a 1 | 12.329; 4.848; 8.133 90; 104.24; 90 | 471.181 | Pant, A. K. A reconsideration of the crystal structure of beta-Na2Si2O5 Acta Crystallographica, Section B, 1968, 24, 1077-1083 |
| 9011086 | CIF | Cl Hg1.5 S | A 2 m m | 4.664; 16.82; 9.081 90; 90; 90 | 712.391 | Durovic, S. The crystal structure of gamma-Hg3S2Cl2 Sample: one-layer structure used for interatomic functions Acta Crystallographica, Section B, 1968, 24, 1661-1670 |
| 9011088 | CIF | Cl Hg1.5 S | P b m m | 9.328; 8.41; 4.5405 90; 90; 90 | 356.195 | Durovic, S. The crystal structure of gamma-Hg3S2Cl2 Sample: superposition structure Acta Crystallographica, Section B, 1968, 24, 1661-1670 |
| 9011089 | CIF | Ga | C 1 2/c 1 | 2.766; 8.053; 3.332 90; 92.02; 90 | 74.173 | Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A. Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase Acta Crystallographica, Section B, 1969, 25, 995-995 |
| 9011090 | CIF | Fe7 O10 Si | P 1 21/m 1 | 21.4; 3.06; 5.88 90; 98; 90 | 381.299 | Smuts, J.; Steyn, J. G. D.; Boeyens, J. C. A. The crystal structure of an iron silicate, iscorite Acta Crystallographica, Section B, 1969, 25, 1251-1255 |
| 9011091 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-4 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011092 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-6 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011093 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-10 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011094 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: Neutron Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011099 | CIF | Cl Fe2 O12 Te4 | P -1 | 8.89; 5.08; 6.63 103.17; 107.08; 77.87 | 275.366 | Dusausoy, Y.; Protas, J. Determination et etude de la structure cristalline de la rodalquilarite, chlorotellurite acide de fer Acta Crystallographica, Section B, 1969, 25, 1551-1558 |
| 9011100 | CIF | C H30 Ca3 Mn O25 S | P 63 | 11.06; 11.06; 10.5 90; 90; 120 | 1112.32 | Granger, M. M.; Protas, J. Determination et etude de la structure cristalline de la jouravskite Ca3MnIV(SO4)(CO3)(OH)*12(H2O) Acta Crystallographica, Section B, 1969, 25, 1943-1951 |
| 9011101 | CIF | B5 H4 N O10 | P 1 21/c 1 | 9.47; 7.63; 11.65 90; 97.08; 90 | 835.365 | Merlino, S.; Sartori, F. The crystal structure of lardellite, NH4B5O7(OH)2*H2O Acta Crystallographica, Section B, 1969, 25, 2264-2270 |
| 9011102 | CIF | C H20 Na2 O13 | C 1 c 1 | 12.83; 9.026; 13.44 90; 123; 90 | 1305.31 | Taga, T. Crystal structure of Na2CO3*10H2O Acta Crystallographica, Section B, 1969, 25, 2656-2657 |
| 9011103 | CIF | Al2 Ca6 H66 O49.68 S3 | P 3 1 c | 11.26; 11.26; 21.48 90; 90; 120 | 2358.53 | Moore, A. E.; Taylor, H. F. W. Crystal structure of ettringite Acta Crystallographica, Section B, 1970, 26, 386-393 |
| 9011104 | CIF | O7 Si2 Yb2 | C 1 2/m 1 | 6.802; 8.875; 4.703 90; 102.12; 90 | 277.581 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011105 | CIF | Er2 O7 Si2 | P 1 1 21/b | 4.683; 5.556; 10.79 90; 90; 96 | 279.204 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011106 | CIF | Gd2 O7 Si2 | P n a 21 | 13.87; 5.073; 8.33 90; 90; 90 | 586.12 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011107 | CIF | Nd2 O7 Si2 | P 21 21 21 | 5.394; 12.95; 8.72 90; 90; 90 | 609.112 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011108 | CIF | Mn | I -4 3 m | 8.911; 8.911; 8.911 90; 90; 90 | 707.586 | Oberteuffer, J. A.; Ibers, J. A. A refinement of the atomic and thermal parameters of alpha-manganese from a single crystal Acta Crystallographica, Section B, 1970, 26, 1499-1504 |
| 9011109 | CIF | B35 | R -3 m :R | 10.17; 10.17; 10.17 65.12; 65.12; 65.12 | 826.857 | Geist, D.; Kloss, R.; Follner, H. Verfeinerung des beta-rhomboedrischen bors Acta Crystallographica, Section B, 1970, 26, 1800-1802 |
| 9011110 | CIF | O9 Te3 U | P a -3 | 11.37; 11.37; 11.37 90; 90; 90 | 1469.88 | Galy, J.; Meunier, G. A propos de la cliffordite UTe3O8. Le Systeme UO3-TeO2 a 700 C. Structure cristalline de UTe3O9 Sample: T = 700 C Acta Crystallographica, Section B, 1971, 27, 608-616 |
| 9011111 | CIF | B2 Ca H12 O10 | C 1 2/c 1 | 16.07999; 6.69; 7.95 90; 104.9; 90 | 826.466 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
| 9011112 | CIF | B2 Ca H12 O10 | P 1 2/c 1 | 8.04; 6.69; 7.95 90; 104.9; 90 | 413.233 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
| 9011113 | CIF | Al Ca2 Fe O5 | I b m 2 | 5.584; 14.6; 5.374 90; 90; 90 | 438.123 | Colville, A. A.; Geller, S. The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced Acta Crystallographica, Section B, 1971, 27, 2311-2315 |
| 9011114 | CIF | C5 H7 N5 O2 | P 1 21/n 1 | 16.51; 11.277; 3.645 90; 96.8; 90 | 673.864 | Thewalt, U.; Bugg, C. E.; Marsh, R. E. The crystal structure of guanine monohydrate Acta Crystallographica, Section B, 1971, 27, 2358-2362 |
| 9011115 | CIF | K2 Mg5 O30 Si12 | P 6/m c c | 10.222; 10.222; 14.152 90; 90; 120 | 1280.62 | Khan, A. A.; Baur, W. H.; Forbes, W. C. Synthetic magnesian merrihueite, dipotassium pentamagnesium dodecasilicate: a tetrahedral magnesiosilicate framework crystal structure Acta Crystallographica, Section B, 1972, 28, 267-272 |
| 9011116 | CIF | Se8 | P 1 21/n 1 | 9.054; 9.083; 11.601 90; 90.81; 90 | 953.942 | Cherin, P.; Unger, P. Refinement of the crystal structure of alpha-monoclinic Se Sample: at T = 26 C Note: structure known as alpha phase Acta Crystallographica, Section B, 1972, 28, 313-317 |
| 9011117 | CIF | Ag5 Hg7.55 | I 2 3 | 10.0506; 10.0506; 10.0506 90; 90; 90 | 1015.26 | Fairhurst, C. W.; Cohen, J. B. The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn Acta Crystallographica, Section B, 1972, 28, 371-378 |
| 9011118 | CIF | Ag3 Sn | P m m n :2 | 5.968; 4.7802; 5.1843 90; 90; 90 | 147.899 | Fairhurst, C. W.; Cohen, J. B. The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn Acta Crystallographica, Section B, 1972, 28, 371-378 |
| 9011119 | CIF | C8 H5 N O2 | P 1 21/n 1 | 22.83; 7.651; 3.81 90; 91.36; 90 | 665.314 | Matzat, E. Die kristallstruktur des phtalimids (kladnoit) Acta Crystallographica, Section B, 1972, 28, 415-418 |
| 9011120 | CIF | Ga | C m c m | 10.593; 13.523; 5.203 90; 90; 90 | 745.325 | Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A. Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase Acta Crystallographica, Section B, 1972, 28, 1974-1975 |
| 9011121 | CIF | H9 N2 O4 P | P 1 21/c 1 | 11.043; 6.7; 8.031 90; 113.42; 90 | 545.246 | Khan, A. A.; Roux, J. P.; James, W. J. The crystal structure of diammonium hydrogen phosphate, (NH4)2HPO4 Acta Crystallographica, Section B, 1972, 28, 2065-2069 |
| 9011122 | CIF | H4 Mo O5 | P 1 21/n 1 | 10.476; 13.822; 10.606 90; 91.62; 90 | 1535.13 | Krebs, B. Die kristallstruktur von MoO3*2H2O Acta Crystallographica, Section B, 1972, 28, 2222-2231 |
| 9011123 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.035; 10.309; 3.795 90; 90; 90 | 314.351 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011124 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.025; 10.3; 3.799 90; 90; 90 | 314.016 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011125 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.027; 10.298; 3.816 90; 90; 90 | 315.438 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011126 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.035; 10.309; 3.795 90; 90; 90 | 314.351 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011127 | CIF | C2 H2 N2 O5 | P 21 21 2 | 8.025; 10.3; 3.799 90; 90; 90 | 314.016 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011128 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.027; 10.298; 3.816 90; 90; 90 | 315.438 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011129 | CIF | Cl10 Cu4 K4 O | C 1 2/c 1 | 14.7; 14.88; 8.95 90; 104.74; 90 | 1893.26 | de Boer, J. J.; Bright, D.; Helle, J. N. The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10 Acta Crystallographica, Section B, 1972, 28, 3436-3437 |
| 9011130 | CIF | B5 H10 Na O13 | C 1 2/c 1 | 11.119; 16.474; 13.576 90; 112.83; 90 | 2291.96 | Merlino, S.; Sartori, F. The crystal structure of sborgite, NaB5O6(OH)4*3H2O Acta Crystallographica, Section B, 1972, 28, 3559-3567 |
| 9011131 | CIF | H0.886 O12.886 P3 Sr4.894 | P 63/m | 9.745; 9.745; 7.265 90; 90; 120 | 597.489 | Sudarsanan, K.; Young, R. A. Structure of strontium hydroxide phosphate, Sr5(PO4)3OH Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 3668-3670 |
| 9011133 | CIF | Cu3 S4 Sb | I -4 2 m | 5.385; 5.385; 10.754 90; 90; 90 | 311.847 | Garin, J.; Parthe, E. The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4 Acta Crystallographica, Section B, 1972, 28, 3672-3674 |
| 9011134 | CIF | Cu3 P Se4 | P m n 21 | 7.697; 6.661; 6.381 90; 90; 90 | 327.152 | Garin, J.; Parthe, E. The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4 Acta Crystallographica, Section B, 1972, 28, 3672-3674 |
| 9011135 | CIF | As Lu O4 | I 41/a m d :2 | 6.949; 6.949; 6.227 90; 90; 90 | 300.693 | Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y) Acta Crystallographica, Section B, 1973, 29, 141-142 |
| 9011136 | CIF | Lu O4 P | I 41/a m d :2 | 6.792; 6.792; 5.955 90; 90; 90 | 274.712 | Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y) Acta Crystallographica, Section B, 1973, 29, 141-142 |
| 9011137 | CIF | O4 V Y | I 41/a m d :2 | 7.12; 7.12; 6.289 90; 90; 90 | 318.817 | Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Acta Crystallographica, Section B, 1973, 29, 141-142 |
| 9011138 | CIF | Ca O7 V3 | P n a m | 10.459; 5.295; 10.382 90; 90; 90 | 574.959 | Bouloux, J. C.; Galy, J. Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7 Acta Crystallographica, Section B, 1973, 29, 269-275 |
| 9011139 | CIF | Ga | R -3 m :H | 9.087; 9.087; 17.02 90; 90; 120 | 1217.11 | Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A. Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase Acta Crystallographica, Section B, 1973, 29, 367-368 |
| 9011140 | CIF | Cu O5 Te2 | P 1 21/c 1 | 6.871; 9.322; 7.602 90; 109.08; 90 | 460.169 | Hanke, K.; Kupcik, V.; Lindqvist, O. The crystal structure of CuTe2O5 Acta Crystallographica, Section B, 1973, 29, 963-970 |
| 9011141 | CIF | O5 Te U | P c a 21 | 10.161; 5.363; 7.862 90; 90; 90 | 428.427 | Meunier, G.; Galy, J. Structure cristalline de la schmitterite synthetique UTeO5 Acta Crystallographica, Section B, 1973, 29, 1251-1255 |
| 9011142 | CIF | Cu5 O10 V2 | P 1 21/c 1 | 8.393; 6.0652; 16.156 90; 108.09; 90 | 781.772 | Shannon, R. D.; Calvo, C. Crystal structure of Cu5V2O10 Acta Crystallographica, Section B, 1973, 29, 1338-1345 |
| 9011143 | CIF | As Hg3 O4 | P 1 21/c 1 | 8.73; 5.08; 15.64 90; 128.4; 90 | 543.577 | Kamenar, B.; Kaitner, B. The crystal structure of mercury(I) orthoarsenate Acta Crystallographica, Section B, 1973, 29, 1666-1669 |
| 9011144 | CIF | Ca4 O9 P2 | P 1 21 1 | 7.023; 11.986; 9.473 90; 90.9; 90 | 797.317 | Dickens, B.; Brown, W. E.; Kruger, G. J.; Stewart, J. M. Ca4(PO4)2O, tetracalcium diphosphate monooxide. Crystal structure and relationships to Ca5(PO4)3OH and K3Na(SO4)2 Note: z(O11) corrected to match reported bond lengths Acta Crystallographica, Section B, 1973, 29, 2046-2056 |
| 9011145 | CIF | Cu9 Fe9 S16 | P -4 2 m | 10.585; 10.585; 5.383 90; 90; 90 | 603.123 | Hall, S. R.; Rowland, J. F. The crystal structure of synthetic mooihoekite, Cu9Fe9S16 Acta Crystallographica, Section B, 1973, 29, 2365-2372 |
| 9011146 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.8438; 9.0439; 5.354 90; 107.215; 90 | 455.294 | Hawthorne, F. C.; Grundy, H. D. Refinement of the crystal structure of NaScSi2O6 Acta Crystallographica, Section B, 1973, 29, 2615-2616 |
| 9011147 | CIF | H9 N Na O8 P | P -1 | 10.636; 6.9187; 6.4359 90.46; 97.87; 109.2 | 442.331 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure and twinning of NaNH4HPO4*4H2O (Stercorite) Acta Crystallographica, Section B, 1974, 30, 504-510 |
| 9011148 | CIF | Cl H4 Na O2 | P 1 21/c 1 | 6.3313; 10.1178; 6.5029 90; 114.407; 90 | 379.341 | Klewe, B.; Pedersen, B. The crystal structure of sodium chloride dihydrate Acta Crystallographica, Section B, 1974, 30, 2363-2371 |
| 9011149 | CIF | Al2.672 Ca0.82 H12 K O22 Si5.328 | P 1 21/m 1 | 9.865; 14.3; 8.668 90; 124.2; 90 | 1011.35 | Rinaldi, R.; Pluth, J. J.; Smith, J. V. Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome Acta Crystallographica, Section B, 1974, 30, 2426-2433 |
| 9011150 | CIF | Al2.48 Ba Ca0.3 H12 O22 Si5.52 | P 1 21/m 1 | 9.879; 14.139; 8.693 90; 124.81; 90 | 996.944 | Rinaldi, R.; Pluth, J. J.; Smith, J. V. Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome Acta Crystallographica, Section B, 1974, 30, 2426-2433 |
| 9011152 | CIF | H K O4 S | P b c a | 8.412; 9.8; 18.957 90; 90; 90 | 1562.77 | Cotton, F. A.; Frenz, B. A.; Hunter, D. L. The structure of potassium hydrogensulfate Note: y(O23), z(H1), x(H2) corrected Acta Crystallographica, Section B, 1975, 31, 302-304 |
| 9011153 | CIF | C H2 Na2 O4 | P 21 a b | 6.472; 10.724; 5.259 90; 90; 90 | 365.005 | Wu, K. K.; Brown, I. D. A neutron diffraction study of Na2CO3*H2O Acta Crystallographica, Section B, 1975, 31, 890-892 |
| 9011154 | CIF | H8 O12 P2 Zn3 | P n m a | 10.629; 18.339; 5.04 90; 90; 90 | 982.423 | Whitaker, A. The crystal structure of hopeite, Zn3(PO4)2*4H2O Acta Crystallographica, Section B, 1975, 31, 2026-2035 |
| 9011155 | CIF | O9 S2 Sb2 | P 41 21 2 | 6.59; 6.59; 17.04 90; 90; 90 | 740.015 | Mercier, R.; Douglade, J.; Theobald, F. R. Structure cristalline de Sb2O3*2SO3 Acta Crystallographica, Section B, 1975, 31, 2081-2085 |
| 9011156 | CIF | Cu4 Fe5 S8 | P 2 2 2 | 10.705; 10.734; 31.63 90; 90; 90 | 3634.52 | Rowland, J. F.; Hall, S. R. Haycockite, Cu4Fe5S8: a superstructure in the chalcopyrite series Acta Crystallographica, Section B, 1975, 31, 2105-2112 |
| 9011157 | CIF | Cu2.5 Fe0.5 S2 | P b c a | 10.95; 21.862; 10.95 90; 90; 90 | 2621.31 | Koto, K.; Morimoto, N. Superstructure investigation of bornite, Cu5FeS4, by the modified partial Patterson function Acta Crystallographica, Section B, 1975, 31, 2268-2273 |
| 9011158 | CIF | B5 H5 Na2 O11 | P n a 21 | 12.015; 6.518; 11.173 90; 90; 90 | 875 | Corazza, E.; Menchetti, S.; Sabelli, C. The crystal structure of nasinite, Na2[B5O8(OH)]*2H2O Acta Crystallographica, Section B, 1975, 31, 2405-2410 |
| 9011159 | CIF | F3 La | P -3 c 1 | 7.185; 7.185; 7.351 90; 90; 120 | 328.648 | Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Chem 5 (1966) 1466-1468 Acta Crystallographica, Section B, 1976, 32, 94-97 |
| 9011160 | CIF | Ce F3 | P -3 c 1 | 7.131; 7.131; 7.286 90; 90; 120 | 320.864 | Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Acta Crystallographica, Section B, 1976, 32, 94-97 |
| 9011161 | CIF | Ca9 H Mn O28 P7 | R 3 c :H | 10.438; 10.438; 37.15 90; 90; 120 | 3505.29 | Kostiner, E.; Rea, J. R. The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14 Acta Crystallographica, Section B, 1976, 32, 250-253 |
| 9011162 | CIF | B7 Ba3 H4 Na O20 Si2 | C 1 2/c 1 | 14.639; 8.466; 13.438 90; 114.21; 90 | 1518.95 | Ghose, S.; Wan, C.; Ulbrich, H. H. Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion Acta Crystallographica, Section B, 1976, 32, 824-832 |
| 9011163 | CIF | Cu H12 N6 O6 | P n n m | 10.84; 23.693; 6.902 90; 90; 90 | 1772.66 | Morosin, B. The crystal structure of copper(II) tetraammine nitrate Acta Crystallographica, Section B, 1976, 32, 1237-1240 |
| 9011164 | CIF | Fe6.34 Mn O38 Pb0.83 Ti13.66 | R -3 :R | 9.172; 9.172; 9.172 69.02; 69.02; 69.02 | 648.885 | Grey, I. E.; Lloyd, D. J. The crystal structure of senaite Acta Crystallographica, Section B, 1976, 32, 1509-1513 |
| 9011165 | CIF | O15 S2 Sb6 | C c c 2 | 12.073; 19.023; 5.876 90; 90; 90 | 1349.51 | Bovin, J. O. The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2 Acta Crystallographica, Section B, 1976, 32, 1771-1777 |
| 9011166 | CIF | H K O4 S | P b c a | 8.429; 9.807; 18.976 90; 90; 90 | 1568.62 | Payan, F.; Haser, R. On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination Acta Crystallographica, Section B, 1976, 32, 1875-1879 |
| 9011167 | CIF | O12 S3 Sb2 | P 1 21/c 1 | 13.12; 4.75; 17.55 90; 126.3; 90 | 881.457 | Mercier, R.; Douglade, J.; Bernard, J. Structure cristalline de Sb2O3*3SO3 Acta Crystallographica, Section B, 1976, 32, 2787-2791 |
| 9011168 | CIF | H28 Mg3 N2 O24 P4 | P -1 | 10.728; 7.67; 6.702 97.87; 96.97; 104.74 | 521.225 | Catti, M.; Franchini-Angela M Hydrogen bonding in the crystalline state. Structure of Mg3(NH4)2(HPO4)4*8H2O (hannayite), and crystal-chemical relationships with schertelite and struvite Acta Crystallographica, Section B, 1976, 32, 2842-2848 |
| 9011169 | CIF | O2 Sb | P n a 21 | 5.456; 4.814; 11.787 90; 90; 90 | 309.588 | Thornton, G. A neutron diffraction study of a-Sb2O4 Acta Crystallographica, Section B, 1977, 33, 1271-1273 |
| 9011170 | CIF | B | R -3 m :H | 10.9251; 10.9251; 23.8143 90; 90; 120 | 2461.61 | Callmer, B. An accurate refinement of the beta-rhombohedral boron structure Acta Crystallographica, Section B, 1977, 33, 1951-1954 |
| 9011171 | CIF | As Cu2 H O5 | P 21/n 1 1 | 8.615; 8.24; 5.953 90; 90; 90 | 422.589 | Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .23 Acta Crystallographica, Section B, 1977, 33, 2628-2631 |
| 9011172 | CIF | As Cu2 H O5 | P 21/n 1 1 | 8.615; 8.24; 5.953 90; 90; 90 | 422.589 | Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .00 Acta Crystallographica, Section B, 1977, 33, 2628-2631 |
| 9011173 | CIF | Ca Cl F | P 4/n m m :2 | 3.894; 3.894; 6.818 90; 90; 90 | 103.383 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
| 9011174 | CIF | Ba Br F | P 4/n m m :2 | 4.508; 4.508; 7.441 90; 90; 90 | 151.216 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
| 9011175 | CIF | Ba F I | P 4/n m m :2 | 4.654; 4.654; 7.962 90; 90; 90 | 172.455 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
| 9011177 | CIF | Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58 | C 1 2/m 1 | 8.557; 13.04; 7.2 90; 115.69; 90 | 723.986 | De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: Low hyalophane Acta Crystallographica, Section B, 1977, 33, 3073-3076 |
| 9011178 | CIF | Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58 | C 1 2/m 1 | 8.556; 13.045; 7.189 90; 115.63; 90 | 723.436 | De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: High hyalophane Acta Crystallographica, Section B, 1977, 33, 3073-3076 |
| 9011179 | CIF | H5 Na2 O6 P | P b c a | 16.872; 10.359; 6.599 90; 90; 90 | 1153.35 | Catti, M.; Ferraris, G.; Franchini-Angela M The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented Acta Crystallographica, Section B, 1977, 33, 3449-3452 |
| 9011180 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011181 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011182 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011183 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011184 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011185 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011186 | CIF | Ca I2 O6 | P 1 21/n 1 | 7.1432; 11.297; 7.2804 90; 106.35; 90 | 563.746 | Ghose, S.; Wan, C. The crystal structure of synthetic lautarite, Ca(IO3)2 Note: Biso(O1) corrected Acta Crystallographica, Section B, 1978, 34, 84-88 |
| 9011187 | CIF | Fe Na O8 Ti3 | C 1 2/m 1 | 12.267; 3.823; 6.483 90; 107.16; 90 | 290.497 | Ishiguro, T.; Tanaka, K.; Marumo, F.; Ismail, M. G. M. U.; Hirano, S.; Somiya, S. Freudenbergite Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 255-256 |
| 9011188 | CIF | As Cu0.86 H O5 Zn1.14 | P n n m | 8.5; 8.52; 5.99 90; 90; 90 | 433.796 | Toman, K. Ordering in olivenite-adamite solid solutions Acta Crystallographica, Section B, 1978, 34, 715-721 |
| 9011189 | CIF | Na2 O5 Si Ti | P 4/n m m :1 | 6.48; 6.48; 5.107 90; 90; 90 | 214.445 | Nyman, H.; O'Keeffe M; Bovin, J. O. Sodium titanium silicate, Na2TiSiO5 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 905-906 |
| 9011190 | CIF | O3 Pb Ti | P 4 m m | 3.895; 3.895; 4.171 90; 90; 90 | 63.278 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = -183 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011191 | CIF | O3 Pb Ti | P 4 m m | 3.899; 3.899; 4.167 90; 90; 90 | 63.348 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample; T = -115 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011192 | CIF | O3 Pb Ti | P 4 m m | 3.905; 3.905; 4.156 90; 90; 90 | 63.375 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 25 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011193 | CIF | O3 Pb Ti | P 4/m m m | 3.97; 3.97; 3.97 90; 90; 90 | 62.571 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 550 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011194 | CIF | O5 Te U | P b c m | 5.363; 10.161; 7.862 90; 90; 90 | 428.427 | Loopstra, B. O.; Brandenburg, N. P. Uranyl selenite and uranyl tellurite Acta Crystallographica, Section B, 1978, 34, 1335-1337 |
| 9011195 | CIF | O5 Se U | P 1 21/m 1 | 5.408; 9.278; 4.2545 90; 93.45; 90 | 213.084 | Loopstra, B. O.; Brandenburg, N. P. Uranyl selenite and uranyl tellurite Acta Crystallographica, Section B, 1978, 34, 1335-1337 |
| 9011196 | CIF | Ca O10 S6 Sb10 | C 1 2/c 1 | 25.37; 5.654; 16.87 90; 117.58; 90 | 2144.89 | Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N. Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia Acta Crystallographica, Section B, 1978, 34, 3569-3572 |
| 9011197 | CIF | Mn | P 41 3 2 | 6.315; 6.315; 6.315 90; 90; 90 | 251.837 | Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S. Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Acta Crystallographica, Section B, 1978, 34, 3573-3576 |
| 9011198 | CIF | Mn3.28 Ni1.01 Si0.71 | P 21 3 | 6.292; 6.292; 6.292 90; 90; 90 | 249.096 | Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S. Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Acta Crystallographica, Section B, 1978, 34, 3573-3576 |
| 9011199 | CIF | H12 K Mg O10 P | P m n 21 | 6.873; 6.16; 11.087 90; 90; 90 | 469.398 | Mathew, M.; Schroeder, L. W. Crystal structure of a struvite analogue, MgKPO4*6H2O Acta Crystallographica, Section B, 1979, 35, 11-13 |
| 9011200 | CIF | Al0.92 Ca0.43 Na0.07 O4 Si1.08 | I -1 | 8.183; 12.883; 14.186 93.38; 115.87; 90.82 | 1341.96 | Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 34-42 |
| 9011201 | CIF | Al7.76 Ca3.44 Na0.56 O32 Si8.24 | P -1 | 8.183; 12.883; 14.186 93.38; 115.87; 90.82 | 1341.96 | Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: BytQ, P-1 model Acta Crystallographica, Section B, 1979, 35, 34-42 |
| 9011202 | CIF | Bi54 Pb46 S127 | P 1 21/m 1 | 189.8; 4.09; 74.06 90; 11.93; 90 | 11884.4 | Matzat, E. Cannizzarite Locality: Vulcano, Italy Acta Crystallographica, Section B, 1979, 35, 133-136 |
| 9011203 | CIF | Bi4 Te3 | R -3 m :H | 4.451; 4.451; 41.888 90; 90; 120 | 718.68 | Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 147-149 |
| 9011204 | CIF | Bi Te | P -3 m 1 | 4.423; 4.423; 24.002 90; 90; 120 | 406.642 | Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 147-149 |
| 9011205 | CIF | O5 Sb2 | C 1 2/c 1 | 12.646; 4.782; 5.4247 90; 103.91; 90 | 318.429 | Jansen, M. Die kristallstruktur von antimon(V)-oxid Acta Crystallographica, Section B, 1979, 35, 539-542 |
| 9011206 | CIF | H O5 Pb V Zn | P n m a | 7.593; 6.057; 9.416 90; 90; 90 | 433.049 | Hawthorne, F. C.; Faggiani, R. Refinement of the structure of descloizite Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 717-720 |
| 9011207 | CIF | H12 Mg N2 O12 | P 1 21/c 1 | 6.194; 12.707; 6.6 90; 92.99; 90 | 518.76 | Braibanti, A.; Tiripicchio, A.; Lanfredi, A. M. M.; Bigoli, F. The crystal structures of nitrates of divalent hexaquocations. II. Hexaquomagnesium nitrate Note: z(Wat2) corrected Acta Crystallographica, Section B, 1979, 35, 354-361 |
| 9011208 | CIF | O21 S6 Sb2 | P -1 | 6.644; 12.39; 9.678 92.69; 82.29; 96.88 | 783.412 | Douglade, J.; Mercier, R. Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3 Acta Crystallographica, Section B, 1979, 35, 1062-1067 |
| 9011209 | CIF | H10 O10 S V | P 1 21/c 1 | 6.976; 9.716; 12.902 90; 110.9; 90 | 816.945 | Tachez, M.; Theobald, F. R.; Watson, K. J.; Mercier, R. Redetermination de la structure du sulfate de vanadyle pentahydrate VOSO4*5H2O Locality: synthetic Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 1545-1550 |
| 9011210 | CIF | Al2 O30 P2 U3 | P 1 21/a 1 | 13.836; 20.918; 9.428 90; 112.44; 90 | 2522.05 | Piret, P.; Piret-Meunier J; Declercq, J. P. Structure of phuralumite Acta Crystallographica, Section B, 1979, 35, 1880-1882 |
| 9011211 | CIF | Cu Fe0.5 S4 Sn1.5 | I 41/a :1 | 7.305; 7.305; 10.33 90; 90; 90 | 551.24 | Jumas, J. C.; Philippot, E.; Maurin, M. Structure du rhodostannite synthetique Acta Crystallographica, Section B, 1979, 35, 2195-2197 |
| 9011213 | CIF | Bi2 Hg S4 | C 1 2/m 1 | 14.17; 4.06; 13.99 90; 118.27; 90 | 708.85 | Mumme, W. G.; Watts, J. A. HgBi2S4: Crystal structure and relationship with the pavonite homologous series Locality: synthetic Acta Crystallographica, Section B, 1980, 36, 1300-1304 |
| 9011214 | CIF | As O4 Sb | P 1 21/m 1 | 4.794; 6.925; 5.307 90; 93.55; 90 | 175.846 | Jones, P. G.; Sheldrick, G. M.; Schwarzmann, E. Antimony(III) arsenic(V) oxide Acta Crystallographica, Section B, 1980, 36, 1923-1925 |
| 9011215 | CIF | C4 H4 Cu Na2 O10 | P -1 | 3.583; 9.649; 7.549 109.07; 76.38; 103.32 | 236.358 | Chananont, P.; Nixon, P. E.; Waters, J. M.; Water, T. N. The structure of disodium catena-bis(mu-oxalato)-cuprate(II) dihydrate Acta Crystallographica, Section B, 1980, 36, 2145-2147 |
| 9011216 | CIF | O2 Pb | P 42/m n m | 4.9578; 4.9578; 3.3878 90; 90; 90 | 83.271 | D'Antonio P; Santoro, A. Powder neutron diffraction study of chemically prepared B-lead dioxide Acta Crystallographica, Section B, 1980, 36, 2394-2397 |
| 9011217 | CIF | O Sn | P 4/n m m :1 | 3.8029; 3.8029; 4.8382 90; 90; 90 | 69.97 | Pannetier, J.; Denes, G. Tin(II) oxide: structure refinement and thermal expansion Acta Crystallographica, Section B, 1980, 36, 2763-2765 |
| 9011218 | CIF | N2 | P m -3 n | 6.164; 6.164; 6.164 90; 90; 90 | 234.201 | Cromer, D. T.; Mills, R. L.; Schiferl, D.; Schwalbe, L. A. The structure of N2 at 49 kbar and 299 K Sample: at T = 299 K and P = 4.9 GPa Note: model #4 Acta Crystallographica, Section B, 1981, 37, 8-11 |
| 9011219 | CIF | Br1.012 Ca4.922 O11.965 P2.896 | P 63/m | 9.761; 9.761; 6.739 90; 90; 120 | 556.051 | Elliott, J. C.; Dykes, E.; Mackie, P. E. Structure of bromapatite and the radius of the bromide ion Acta Crystallographica, Section B, 1981, 37, 435-438 |
| 9011220 | CIF | Ca11 O18 S Si4 | I -4 m 2 | 10.461; 10.461; 8.813 90; 90; 90 | 964.429 | Dent Glasser, L. S.; Lee, C. K. The structure of jasmundite, Ca22(SiO4)8O4S2 Locality: Ettringer Feld lava flow, Bellerberg volcano, Mayen, Eifel, Germany Acta Crystallographica, Section B, 1981, 37, 803-806 |
| 9011221 | CIF | C2 Na2 O4 | P 1 21/c 1 | 3.449; 5.243; 10.375 90; 92.66; 90 | 187.41 | Reed, D. A.; Olmstead, M. M. Sodium oxalate structure refinement Sample: T = 140 K Acta Crystallographica, Section B, 1981, 37, 938-939 |
| 9011222 | CIF | Ca O3 Si | C -1 | 6.853; 11.895; 19.674 90.12; 90.55; 90 | 1603.68 | Yamanaka, T.; Mori, H. The structure and polytypes of alpha-W CaSiO3 (pseudowollastonite) Acta Crystallographica, Section B, 1981, 37, 1010-1017 |
| 9011223 | CIF | As3 Fe3 H24 O26 Zn2 | C 1 m 1 | 11.415; 11.259; 8.661 90; 107.74; 90 | 1060.19 | Ginderow, D.; Cesbron, F. Structure de la mapimite, Zn2Fe3(AsO4)3(OH)4*10H2O Note: anisoB's from ICSD Acta Crystallographica, Section B, 1981, 37, 1040-1043 |
| 9011224 | CIF | C2 H10 Mg0.773 Mn3.684 O16 Zn2.543 | A 1 2/a 1 | 16.408; 5.54; 15.15 90; 95.48; 90 | 1370.85 | Hill, R. J. The structure of loseyite Note: AnisoU's from ICSD Acta Crystallographica, Section B, 1981, 37, 1323-1328 |
| 9011225 | CIF | As3 Fe H10 O17 | P 1 21/n 1 | 15.25; 19.6; 4.72 90; 91.8; 90 | 1410.11 | Boudjada, A.; Guitel, J. C. Structure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe(H2AsO4)3*5H2O Locality: synthetic Note: anisoB's from ICSD Acta Crystallographica, Section B, 1981, 37, 1402-1405 |
| 9011226 | CIF | As0.185 Ca0.192 Fe0.348 H Mn5.772 O19 Si5 V0.815 | P 1 21/n 1 | 6.712; 28.948; 7.578 90; 95.4; 90 | 1465.86 | Gramaccioli, C. M.; Liborio, G.; Pilati, T. Structure of medaite, Mn6[VSi5O18(OH)]: The presence of a new kind of heteropolysilicate anion Note: anisoB's from ICSD Acta Crystallographica, Section B, 1981, 37, 1972-1978 |
| 9011227 | CIF | B Cl H4 Na2 O4 | P 4/n m m :2 | 7.26; 7.26; 4.847 90; 90; 90 | 255.474 | Effenberger, H. Verfeinerung der kristallstruktur von synthetischem teepleit Acta Crystallographica, Section B, 1982, 38, 82-85 |
| 9011228 | CIF | Al13 Cl F4 H14 O34 Si5 | F -4 3 m | 13.8654; 13.8654; 13.8654 90; 90; 90 | 2665.61 | Baur, W. H.; Ohta, T. The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Quartzsite, Arizona, USA Acta Crystallographica, Section B, 1982, 38, 390-401 |
| 9011229 | CIF | Al13.25 Cl F4 H14 O34 Si4.75 | F -4 3 m | 13.8796; 13.8796; 13.8796 90; 90; 90 | 2673.81 | Baur, W. H.; Ohta, T. The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Zuni Mine, Colorado, USA Sample: M9003 Acta Crystallographica, Section B, 1982, 38, 390-401 |
| 9011230 | CIF | As2 O12 S3 | P 1 21/c 1 | 9.389; 5.255; 19.355 90; 91.88; 90 | 954.446 | Douglade, J.; Mercier, R. Structure cristalline et covalence des liaisons dans le sulfate d'arsenic(III), As2(SO4)3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1982, 38, 720-723 |
| 9011231 | CIF | As2 O6 S | P 21 21 2 | 4.628; 11.497; 4.776 90; 90; 90 | 254.122 | Mercier, R.; Douglade, J. Affinement de la structure avec tunnels de paires E dans un oxysulfate d'arsenic: (As2O2)(SO4) Acta Crystallographica, Section B, 1982, 38, 896-898 |
| 9011232 | CIF | C4 H16 Co N4 Na2 O8 S4 | P 1 21/n 1 | 18.941; 19.209; 5.46 90; 91.64; 90 | 1985.74 | Mereiter, K.; Preisinger, A. The structure of sodium tetraisothiocyanatocobaltate(II) octahydrate Na2[Co(NCS)4]*8H2O Locality: synthetic Acta Crystallographica, Section B, 1982, 38, 1084-1088 |
| 9011233 | CIF | Cu3 O8 V2 | P -1 | 5.196; 5.355; 6.505 69.22; 88.69; 68.08 | 155.733 | Coing-Boyat J Structure de la variete ordinaire, triclinique, de l'orthovanadate de cuivre(II), Cu3(VO4)2 Acta Crystallographica, Section B, 1982, 38, 1546-1548 |
| 9011234 | CIF | As Bi O4 | P 1 21/n 1 | 6.879; 7.159; 6.732 90; 104.84; 90 | 320.471 | Bedlivy, D.; Mereiter, K. Structure of alpha-BiAsO4 (rooseveltite) Note: AnisoU's from ICSD Acta Crystallographica, Section B, 1982, 38, 1559-1561 |
| 9011235 | CIF | As2 O9 S2 | P 1 c 1 | 6.65; 6.671; 16.612 90; 94.34; 90 | 734.831 | Mercier, R.; Douglade, J. Structure cristalline d'un oxysulfate d'arsenic(III) As2O(SO4)2 (ou As2O3*(SO3)2) Note: AnisoB's from ICSD Acta Crystallographica, Section B, 1982, 38, 1731-1735 |
| 9011236 | CIF | S3 Sn2 | P n m a | 8.878; 3.751; 14.02 90; 90; 90 | 466.885 | Kniep, R.; Mootz, D.; Severin, U.; Wunderlich, H. Structure of tin(II) tin(IV) trisulphide, a redetermination Acta Crystallographica, Section B, 1982, 38, 2022-2023 |
| 9011237 | CIF | Bi H3 O6 S | P 1 21/n 1 | 6.021; 13.363; 6.495 90; 112.94; 90 | 481.25 | Graunar, M.; Lazarini, F. Di-mu-hydroxo-bis[aquasulfatobismuth(III)] Locality: synthetic Acta Crystallographica, Section B, 1982, 38, 2879-2881 |
| 9011238 | CIF | Bi2 H2 O7 S | P 1 21/c 1 | 7.692; 13.87; 5.688 90; 109.01; 90 | 573.745 | Golic, L.; Graunar, M.; Lazarini, F. catena-Di-mu-hydroxo-mu3-oxo-dibismuth(III) sulfate Acta Crystallographica, Section B, 1982, 38, 2881-2883 |
| 9011239 | CIF | As2 Ca3 H22 O19 | P -1 | 12.563; 12.181; 6.205 88.94; 91.67; 113.44 | 870.796 | Catti, M.; Ivaldi, G. On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals Acta Crystallographica, Section B, 1983, 39, 4-10 |
| 9011240 | CIF | As2 Ca3 H20 O18 | P -1 | 12.564; 12.169; 6.195 89.09; 79.69; 118.58 | 812.654 | Catti, M.; Ivaldi, G. On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals Acta Crystallographica, Section B, 1983, 39, 4-10 |
| 9011241 | CIF | Na O3 V | P n m a | 14.147; 3.6496; 5.364 90; 90; 90 | 276.948 | Kato, K.; Takayama, E. Das entwaesserungsverhalten des natriummetavanadatdihydrats und die kristallstruktur des beta-natriummetavanadats Note: anisoB's corrected from ICSD Acta Crystallographica, Section B, 1984, 40, 102-105 |
| 9011242 | CIF | C2 Cu Na2 O6 | P 1 21/a 1 | 6.17; 8.171; 5.648 90; 116.24; 90 | 255.401 | Maslen, E. N.; Spadaccini, N.; Watson, K. J. Electron density in non-ideal metal complexes. II. Sodium bis(carbonato)cuprate(II) Acta Crystallographica, Section B, 1986, 42, 430-436 |
| 9011243 | CIF | H12 Ni O10 S | P 41 21 2 | 6.783; 6.783; 18.288 90; 90; 90 | 841.414 | Stadnicka, K.; Glazer, A. M.; Koralewski, M. Structure, absolute configuration and optical activity of alpha-nickel sulfate hexahydrate Locality: synthetic Note: y(O3) corrected to match reported bond lengths Acta Crystallographica, Section B, 1987, 43, 319-325 |
| 9011244 | CIF | C10 H22 O3 | F d d 2 | 18.421; 22.791; 10.912 90; 90; 90 | 4581.22 | Marsh, E. R.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011245 | CIF | C3 H3.5 N | F d d 2 | 13.635; 26.353; 6.089 89.87; 90; 90 | 2187.91 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011246 | CIF | C7 H10 S2 | F d d 2 | 11.419; 41.077; 6.626 90; 90; 90 | 3107.98 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011247 | CIF | C11 H8 Ce N18 O19 | C 1 2/c 1 | 16.05; 13.14; 16.631 90; 108.1; 90 | 3333.86 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011248 | CIF | C19 H9 | P 1 21/a 1 | 31.276; 3.7818; 21.663 90; 124.22; 90 | 2118.72 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011249 | CIF | As2 O9 S2 | P 1 21/c 1 | 6.65; 6.671; 16.612 90; 94.34; 90 | 734.831 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011250 | CIF | F7 Ho2 K | C 1 2/m 1 | 14.287; 8.004; 11.95 90; 125.33; 90 | 1114.85 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011251 | CIF | C16 H25 N O | C 1 2/c 1 | 24.28; 8.76; 14.03 90; 108; 90 | 2838.03 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011252 | CIF | As3 Cd2 I | C 1 2/c 1 | 8.436; 9.594; 7.952 90; 100.65; 90 | 632.509 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011253 | CIF | C2 Br2 O Tl | C m c m | 10.31; 8.56; 15.55 90; 90; 90 | 1372.34 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011254 | CIF | C12 Cl3 Cr2 F2 N8 O14 | P -1 | 10.71; 9.047; 8.785 111.25; 100.44; 86.6 | 780.18 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011255 | CIF | C6 H13 I S | P n a m | 18.038; 6.611; 7.42 90; 90; 90 | 884.829 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011256 | CIF | C24 H2 N2 O5 | C 1 2/c 1 | 18.943; 11.318; 24.376 90; 94.5; 90 | 5210.03 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011257 | CIF | Er2 F7 K | P n a m | 11.82; 13.333; 7.816 90; 90; 90 | 1231.77 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011258 | CIF | Ag0.1 Au0.9 Te2 | C 1 2/m 1 | 7.1947; 4.4146; 5.0703 90; 90.038; 90 | 161.041 | Schutte, W. J.; de Boer, J. L. Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 298 K Acta Crystallographica, Section B, 1988, 44, 486-494 |
| 9011259 | CIF | Ag0.1 Au0.9 Te2 | C 1 2/m 1 | 7.182; 4.402; 5.056 90; 89.99; 90 | 159.846 | Schutte, W. J.; de Boer, J. L. Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 100 K Acta Crystallographica, Section B, 1988, 44, 486-494 |
| 9011260 | CIF | Mg2 O4 Ti | P 41 2 2 | 5.9748; 5.9748; 8.414 90; 90; 90 | 300.365 | Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 773 K Acta Crystallographica, Section B, 1989, 45, 542-549 |
| 9011261 | CIF | Mg O3 Ti | R -3 :H | 5.05478; 5.05478; 13.8992 90; 90; 120 | 307.557 | Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Acta Crystallographica, Section B, 1989, 45, 542-549 |
| 9011262 | CIF | Mg0.999 O5 Ti2.001 | B b m m | 9.7289; 10.0057; 3.7416 90; 90; 90 | 364.224 | Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K Acta Crystallographica, Section B, 1989, 45, 542-549 |
| 9011263 | CIF | Mg O5 Ti2 | B b m m | 9.7492; 9.9896; 3.746 90; 90; 90 | 364.825 | Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 1773 Acta Crystallographica, Section B, 1989, 45, 542-549 |
| 9011264 | CIF | D12 Ni O10 S | P 43 21 2 | 6.7803; 6.7803; 18.288 90; 90; 90 | 840.744 | McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I. Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: neutron refinement Note: anisoU's from ICSD Acta Crystallographica, Section B, 1990, 46, 27-39 |
| 9011265 | CIF | H12 Ni O10 S | P 43 21 2 | 6.7803; 6.7803; 18.288 90; 90; 90 | 840.744 | McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I. Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: X-ray refinement Acta Crystallographica, Section B, 1990, 46, 27-39 |
| 9011266 | CIF | Ca4 H120 Na3 O252 Si85 | P n m a | 20.078; 19.894; 13.372 90; 90; 90 | 5341.2 | van Koningsveld, H. High-temperature (350 K) orthorhombic framework structure of zeolite H-ZSM-5 Note: anisotropic thermal parameters obtained from ICSD Acta Crystallographica, Section B, 1990, 46, 731-735 |
| 9011267 | CIF | C14 H10 | P 1 21 1 | 8.441; 6.14; 9.438 90; 97.96; 90 | 484.437 | Petricek, V.; Cisarova, I.; Hummel, L.; Kroupa, J.; Brezina, B. Oriental disorder in phenanthrene. Structure determination at 248, 295, 339 and 344 K Locality: synthetic Acta Crystallographica, Section B, 1990, 46, 830-832 |
| 9011268 | CIF | Bi12.5 Fe0.5 O19.48 | I 2 3 | 10.184; 10.184; 10.184 90; 90; 90 | 1056.22 | Radaev, S. F.; Muradyan, L. A.; Simonov, V. I. Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 1-6 |
| 9011269 | CIF | Bi12.672 O19.32 Zn0.33 | I 2 3 | 10.207; 10.207; 10.207 90; 90; 90 | 1063.39 | Radaev, S. F.; Muradyan, L. A.; Simonov, V. I. Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Note: z(Bi) corrected Acta Crystallographica, Section B, 1991, 47, 1-6 |
| 9011270 | CIF | Al11 Na1.221 O17.111 | P 63/m m c | 5.5929; 5.5929; 22.526 90; 90; 120 | 610.223 | Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = 0 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 635-643 |
| 9011271 | CIF | Al11 Cd0.105 Na1.008 O17.111 | P 63/m m c | 5.5921; 5.5921; 22.526 90; 90; 120 | 610.049 | Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = .21 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 635-643 |
| 9011272 | CIF | Al11 Cd0.222 Na0.774 O17.111 | P 63/m m c | 5.5906; 5.5906; 22.519 90; 90; 120 | 609.532 | Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Note: anisoB's from ICSD Sample: y = .45 Acta Crystallographica, Section B, 1991, 47, 635-643 |
| 9011273 | CIF | Al11 Cd0.615 O17.111 | P 63/m m c | 5.5869; 5.5869; 22.37 90; 90; 120 | 604.698 | Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Note: anisoB's from ICSD Sample: y = 1.22 Acta Crystallographica, Section B, 1991, 47, 635-643 |
| 9011274 | CIF | K O5 P Ti | P n a 21 | 12.8209; 6.4052; 10.5932 90; 90; 90 | 869.918 | Hansen, N. K.; Protas, J.; Marnier, G. The electron-density distribution in KTiOPO4 Acta Crystallographica, Section B, 1991, 47, 660-672 |
| 9011275 | CIF | Ag Cu S | C m c 21 | 4.059; 6.617; 7.967 90; 90; 90 | 213.981 | Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 298 K Acta Crystallographica, Section B, 1991, 47, 891-899 |
| 9011276 | CIF | Ag Cu S | P m c 21 | 4.047; 6.592; 7.93 90; 90; 90 | 211.555 | Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 120 K Note: dimorphic with stromeyerite Acta Crystallographica, Section B, 1991, 47, 891-899 |
| 9011277 | CIF | Ag Cu S | P m c 21 | 4.0431; 6.591; 7.9149 90; 90; 90 | 210.917 | Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 13 K Note: dimorphic with stromeyerite Acta Crystallographica, Section B, 1991, 47, 891-899 |
| 9011278 | CIF | Au Te2 | C 1 2/m 1 | 7.189; 4.407; 5.069 90; 89.96; 90 | 160.596 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.0001 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011279 | CIF | Au Te2 | C 1 2/m 1 | 7.189; 4.407; 5.069 90; 89.96; 90 | 160.596 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = <0.5 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011280 | CIF | Au Te2 | C 1 2/m 1 | 7.171; 4.385; 5.064 90; 90.04; 90 | 159.237 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.41 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011281 | CIF | Au Te2 | C 1 2/m 1 | 7.164; 4.371; 5.064 90; 90; 90 | 158.573 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.63 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011282 | CIF | Au Te2 | C 1 2/m 1 | 7.129; 4.314; 5.036 90; 90.15; 90 | 154.879 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.63 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011283 | CIF | Au Te2 | C 1 2/m 1 | 7.11; 4.29; 5.05 90; 90.3; 90 | 154.032 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.78 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011284 | CIF | Au Te2 | C 1 2/m 1 | 7.1; 4.286; 5.029 90; 90.3; 90 | 153.033 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.89 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011285 | CIF | Au Te2 | C 1 2/m 1 | 7.1; 4.221; 5.029 90; 90.4; 90 | 150.711 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 2.40 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011286 | CIF | Au Te2 | P -3 m 1 | 4.1; 4.1; 5.021 90; 90; 120 | 73.095 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 3.72 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011287 | CIF | Au Te2 | P -3 m 1 | 4.078; 4.078; 5 90; 90; 120 | 72.01 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 5.13 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011288 | CIF | H12 Ni O10 S | P 43 21 2 | 6.7778; 6.7778; 18.176 90; 90; 90 | 834.979 | Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J. Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, neutron refinement Note: anisoU's from ICSD Acta Crystallographica, Section B, 1993, 49, 192-201 |
| 9011289 | CIF | Ni O10 S | P 43 21 2 | 6.7778; 6.7778; 18.176 90; 90; 90 | 834.979 | Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J. Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, X-ray refinement Acta Crystallographica, Section B, 1993, 49, 192-201 |
| 9011290 | CIF | F6 K2 Si | F m -3 m | 8.1419; 8.1419; 8.1419 90; 90; 90 | 539.731 | Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .9 angstroms Acta Crystallographica, Section B, 1993, 49, 967-973 |
| 9011291 | CIF | F6 K2 Si | F m -3 m | 8.1419; 8.1419; 8.1419 90; 90; 90 | 539.731 | Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .7 angstroms Acta Crystallographica, Section B, 1993, 49, 967-973 |
| 9011292 | CIF | F6 K2 Si | F m -3 m | 8.1419; 8.1419; 8.1419 90; 90; 90 | 539.731 | Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: Mo K-alpha Acta Crystallographica, Section B, 1993, 49, 967-973 |
| 9011293 | CIF | Cl6 K2 Pd | F m -3 m | 8.1419; 8.1419; 8.1419 90; 90; 90 | 539.731 | Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Acta Crystallographica, Section B, 1993, 49, 967-973 |
| 9011296 | CIF | Fe4 H2 K2 Mg2 Na2 O15 Si4 Ti | P 1 | 10.37; 23.129; 5.322 90; 99.55; 90 | 1258.78 | Shi, N.; Ma, Z.; Li, G.; Yamnova, M. A.; Pushcharovsky, D. Y. Structure refinement of monoclinic astrophyllite Locality: Khibina alkaline massif, Russia Acta Crystallographica, Section B, 1998, 54, 109-114 |
| 9011298 | CIF | H34 O40 U8 | P b c n | 14.6861; 13.9799; 16.7063 90; 90; 90 | 3429.97 | Weller, M. T.; Light, M. E.; Gelbrich, T. Structure of uranium (VI) oxide dihydrate UO3*2H2O; synthetic meta-schoepite (UO2)4O(OH)6*5H2O Sample: T = 150 K Acta Crystallographica, Section B, 2000, 56, 577-583 |
| 9011299 | CIF | Al3 H21.52 N2.38 Na0.26 O20.64 Si5 | P 1 21/m 1 | 10.0507; 14.2016; 8.7281 90; 125.123; 90 | 1018.97 | Gualtieri, A. F. Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 1 Acta Crystallographica, Section B, 2000, 56, 584-593 |
| 9011300 | CIF | Al2.2 H20.08 N2.02 Na0.2 O20.74 Si5.8 | P 1 21/m 1 | 10.0122; 14.1943; 8.7284 90; 125.024; 90 | 1015.82 | Gualtieri, A. F. Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 2 Acta Crystallographica, Section B, 2000, 56, 584-593 |
| 9011301 | CIF | Al1.9 H18.8 N1.7 Na0.2 O21.18 Si6.1 | P 1 21/m 1 | 9.9596; 14.2015; 8.7051 90; 124.99; 90 | 1008.71 | Gualtieri, A. F. Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 3 Acta Crystallographica, Section B, 2000, 56, 584-593 |
| 9011304 | CIF | C Na2 O3 | C 1 2/m 1 | 8.92; 5.245; 6.05 90; 101.35; 90 | 277.516 | Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V. Sodium carbonate revisited Sample: Gamma phase, T = 295 K Acta Crystallographica, Section B, 2003, 59, 337-352 |
| 9011305 | CIF | C Na2 O3 | C 1 2/m 1 | 8.898; 5.237; 5.996 90; 101.87; 90 | 273.432 | Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V. Sodium carbonate revisited Sample: Delta phase, T = 110 K Acta Crystallographica, Section B, 2003, 59, 337-352 |
| 9011308 | CIF | Ag12.226 As1.192 Cu3.772 S11 Sb0.808 | P -3 m 1 | 7.389; 7.389; 11.816 90; 90; 120 | 558.692 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
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