Crystallography Open Database
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Result: there are 835 entries in the selection
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Searching year of publication is 1972
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9007556 | CIF | N Na O3 | R -3 c :H | 5.077; 5.077; 17.13 90; 90; 120 | 382.386 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007557 | CIF | N Na O3 | R -3 c :H | 5.079; 5.079; 17.23 90; 90; 120 | 384.922 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007558 | CIF | N Na O3 | R -3 c :H | 5.081; 5.081; 17.27 90; 90; 120 | 386.119 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007559 | CIF | N Na O3 | R -3 c :H | 5.082; 5.082; 17.31 90; 90; 120 | 387.166 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007560 | CIF | N Na O3 | R -3 m :H | 5.084; 5.084; 8.175 90; 90; 120 | 182.991 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007561 | CIF | N Na O3 | R -3 c :H | 5.07; 5.07; 16.82 90; 90; 120 | 374.432 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007562 | CIF | N Na O3 | R -3 c :H | 5.074; 5.074; 16.97 90; 90; 120 | 378.367 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007563 | CIF | N Na O3 | R -3 c :H | 5.077; 5.077; 17.13 90; 90; 120 | 382.386 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007564 | CIF | N Na O3 | R -3 c :H | 5.079; 5.079; 17.23 90; 90; 120 | 384.922 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007565 | CIF | N Na O3 | R -3 c :H | 5.081; 5.081; 17.27 90; 90; 120 | 386.119 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007566 | CIF | N Na O3 | R -3 c :H | 5.082; 5.082; 17.31 90; 90; 120 | 387.166 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007567 | CIF | N Na O3 | R -3 m :H | 5.084; 5.084; 8.175 90; 90; 120 | 182.991 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007568 | CIF | Al0.7 Ca12.098 F8.4 H13 Mg0.1 Na0.102 O35.6 Si10 | R -3 :H | 9.36; 9.36; 36.48 90; 90; 120 | 2767.82 | Merlino, S. The crystal structure of zeophyllite Acta Crystallographica, Section B, 1972, 28, 2726-2732 |
| 9007569 | CIF | K2 O4 S | P n a m | 7.476; 10.071; 5.763 90; 90; 90 | 433.901 | McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852 |
| 9007570 | CIF | Cr K2 O4 | P n a m | 7.663; 10.388; 5.922 90; 90; 90 | 471.41 | McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852 |
| 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 |
| 9008208 | CIF | Ca2 Fe1.856 O15 Si5 | P -1 | 7.509; 11.697; 6.719 91.433; 93.886; 104.255 | 570.132 | Araki, T.; Zoltai, T. Crystal structure of babingtonite Locality: Yakuki mine, Japan Zeitschrift fur Kristallographie, 1972, 135, 355-373 |
| 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 |
| 9009446 | CIF | H8 O13 P2 Zn4 | P 1 2/c 1 | 10.448; 5.282; 11.208 90; 116.73; 90 | 552.43 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F. Structure and twinning in spencerite Mineralogical Magazine, 1972, 38, 687-692 |
| 9009568 | CIF | Fe2 H2 O10 Te3 | P -1 | 7.9; 8; 7.62 96.73; 95; 84.47 | 474.636 | Pertlik, F. Der strukturtyp von emmonsit, {Fe2[TeO3]3*H2O}*xH2O (x=0-1) Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 157-168 |
| 9009569 | CIF | Al Fe8 H72 K2 O66 S12 | F d -3 c :2 | 27.254; 27.254; 27.254 90; 90; 90 | 20243.7 | Mereiter, K. Die kristallstruktur des voltaits, K2Fe2+5Fe3+3Al[SO4]12*18H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 185-202 |
| 9009703 | CIF | As4 Ca5 H10 O20 | C 1 2/c 1 | 18.781; 9.82; 10.191 90; 97.02; 90 | 1865.43 | Ferraris, G.; Abbona, F. The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41 |
| 9009910 | CIF | Cu O3 Te | P m c n | 7.604; 5.837; 12.705 90; 90; 90 | 563.906 | Lindqvist, O. The crystal structure of CuTeO3 Acta Chemica Scandinavica, 1972, 26, 1423-1430 |
| 9009938 | CIF | Al6 Ca4 O16 S | I -4 3 m | 9.205; 9.205; 9.205 90; 90; 90 | 779.958 | Saalfeld, H.; Depmeier, W. Silicon-free compounds with sodalite structure Note: Very short S-O bondlength of 1.26 angstroms Kristall und Technik, 1972, 7, 229-233 |
| 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 |
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