Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica (1,1948-23,1967)' volume of publication is 14
COD ID: 1007046 | |
CIF file | Formula: - Ca Ge3 Na2 O12 Sn2 - Comments: Durif, A; Maupin, G Etude de deux germanates du type grenat Acta Crystallographica (1,1948-23,1967) 14 (1961) 440-441 Space group: I a -3 d Cell volume: 1920.5 Cell parameters: 12.43; 12.43; 12.43; 90; 90; 90; |
COD ID: 1007047 | |
CIF file | Formula: - Ca Ge3 Na2 O12 Ti2 - Comments: Durif, A; Maupin, G Etude de deux germanates du type grenat Acta Crystallographica (1,1948-23,1967) 14 (1961) 440-441 Space group: I a -3 d Cell volume: 1887.8 Cell parameters: 12.359; 12.359; 12.359; 90; 90; 90; |
COD ID: 1007090 | |
CIF file | Formula: - Ge Hf O4 - Comments: Durif, A Structure du germanate d'hafnium Acta Crystallographica (1,1948-23,1967) 14(3) (1961) 312-312 Space group: I 41/a :1 Cell volume: 246.9 Cell parameters: 4.849; 4.849; 10.501; 90; 90; 90; |
COD ID: 1008224 | |
CIF file | Formula: - Al Bi Cl4 - Comments: Levy, H A; Agron, P A; Danford, M D; Ellison, R D Cell dimensions and space group of bismuth(I) chloro-aluminate. Acta Crystallographica (1,1948-23,1967) 14 (1961) 549-550 Space group: R 3 c :H Cell volume: 3638 Cell parameters: 11.835; 11.835; 29.991; 90; 90; 120; |
COD ID: 2310020 | |
CIF file | Formula: - Ag0.75 In0.25 - Comments: Williams, I.; Morris, D.P. The beta - Ag3 In phase Acta Crystallographica (1,1948-23,1967) 14 (1961) 74-74 Space group: I m -3 m Cell volume: 38.211 Cell parameters: 3.3682; 3.3682; 3.3682; 90; 90; 90; |
COD ID: 2310066 | |
CIF file | Formula: - Ag O3 P - Comments: Jost, K.H. Die Struktur des Silber-Polyphosphats (Ag P O3)x Acta Crystallographica (1,1948-23,1967) 14 (1961) 779-784 Space group: P 1 21/n 1 Cell volume: 524.401 Cell parameters: 11.86; 6.06; 7.31; 90; 93.5; 90; |
COD ID: 2310084 | |
CIF file | Formula: - Au2 Th - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium disilicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 66.194 Cell parameters: 4.74; 4.74; 3.402; 90; 90; 120; |
COD ID: 2310167 | |
CIF file | Formula: - Gd In - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases. II. Laves phases and other structure types Acta Crystallographica (1,1948-23,1967) 14 (1961) 948-950 Space group: P m -3 m Cell volume: 56.182 Cell parameters: 3.83; 3.83; 3.83; 90; 90; 90; |
COD ID: 2310168 | |
CIF file | Formula: - Gd Pt - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases. I. The crystal of Dy Ga and Gd Pt and their related compounds Acta Crystallographica (1,1948-23,1967) 14 (1961) 946-947 Space group: P n m a Cell volume: 178.017 Cell parameters: 7.164; 4.458; 5.574; 90; 90; 90; |
COD ID: 2310170 | |
CIF file | Formula: - Pb Th - Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860 Space group: P 4/m m m Cell volume: 116.588 Cell parameters: 4.545; 4.545; 5.644; 90; 90; 90; |
COD ID: 2310176 | |
CIF file | Formula: - Rh3 Sc - Comments: Compton, V.B. Some AB3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: P m -3 m Cell volume: 59.319 Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90; |
COD ID: 2310182 | |
CIF file | Formula: - Ir3 U - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Some A B3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: P m -3 m Cell volume: 65.11 Cell parameters: 4.023; 4.023; 4.023; 90; 90; 90; |
COD ID: 2310198 | |
CIF file | Formula: - Hg5 Mn2 - Comments: de Wet, J.F. The crystal structure of Mn2 Hg5 Acta Crystallographica (1,1948-23,1967) 14 (1961) 733-738 Space group: P 4/m b m Cell volume: 285.448 Cell parameters: 9.7577; 9.7577; 2.998; 90; 90; 90; |
COD ID: 2310213 | |
CIF file | Formula: - Re2 U - Comments: Hatt, B.A. The crystal structure of U Re2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 119-123 Space group: P 63/m m c Cell volume: 218.844 Cell parameters: 5.433; 5.433; 8.561; 90; 90; 120; |
COD ID: 2310214 | |
CIF file | Formula: - Re2 U - Comments: Hatt, B.A. The crystal structure of U Re2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 119-123 Space group: C m c m Cell volume: 434.912 Cell parameters: 5.6; 9.18; 8.46; 90; 90; 90; |
COD ID: 2310258 | |
CIF file | Formula: - Nb Zn2 - Comments: Vold, C.L. The crystal structure of Nb Zn2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1289-1290 Space group: P 63/m m c Cell volume: 360.44 Cell parameters: 5.05; 5.05; 16.32; 90; 90; 120; |
COD ID: 2310272 | |
CIF file | Formula: - Dy Ga - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases. I. The crystal structures of Dy Ga and Gd Pt and their related compounds Acta Crystallographica (1,1948-23,1967) 14 (1961) 946-947 Space group: C m c m Cell volume: 192.177 Cell parameters: 4.3; 10.989; 4.067; 90; 90; 90; |
COD ID: 2310273 | |
CIF file | Formula: - Dy In - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases. II. Laves phases and other structure types Acta Crystallographica (1,1948-23,1967) 14 (1961) 948-950 Space group: P m -3 m Cell volume: 54.294 Cell parameters: 3.7866; 3.7866; 3.7866; 90; 90; 90; |
COD ID: 2310274 | |
CIF file | Formula: - Dy Ni5 - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases. II. Laves phases and other structure types Acta Crystallographica (1,1948-23,1967) 14 (1961) 948-950 Space group: P 6/m m m Cell volume: 81.674 Cell parameters: 4.8756; 4.8756; 3.9673; 90; 90; 120; |
COD ID: 2310275 | |
CIF file | Formula: - Dy Pt2 - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases: II. Laves phases and other structure types Acta Crystallographica (1,1948-23,1967) 14 (1961) 948-950 Space group: F d -3 m :1 Cell volume: 438.387 Cell parameters: 7.5966; 7.5966; 7.5966; 90; 90; 90; |
COD ID: 2310276 | |
CIF file | Formula: - Dy Tl - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases: II. Laves phases and other structure types Acta Crystallographica (1,1948-23,1967) 14 (1961) 948-950 Space group: P m -3 m Cell volume: 52.44 Cell parameters: 3.743; 3.743; 3.743; 90; 90; 90; |
COD ID: 2310300 | |
CIF file | Formula: - Ce Cu - Comments: Larson, A.C.; Cromer, D.T. The crystal structure of Ce Cu Acta Crystallographica (1,1948-23,1967) 14 (1961) 545-546 Space group: P n m a Cell volume: 199.64 Cell parameters: 7.3; 4.3; 6.36; 90; 90; 90; |
COD ID: 2310301 | |
CIF file | Formula: - Ce Cu2 - Comments: Larson, A.C.; Cromer, D.T. The crystal structure of Ce Cu2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 73-74 Space group: I m m a Cell volume: 235.486 Cell parameters: 4.43; 7.05; 7.54; 90; 90; 90; |
COD ID: 2310310 | |
CIF file | Formula: - Ce7 Ni3 - Comments: Roof, R.B.jr.; Larson, A.C.; Cromer, D.T. The crystal structure of Ce7 Ni3 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1084-1087 Space group: P 63 m c Cell volume: 539.458 Cell parameters: 9.92; 9.92; 6.33; 90; 90; 120; |
COD ID: 2310331 | |
CIF file | Formula: - Na2 O7 Ti3 - Comments: Andersson, S.; Wadsley, A.D. The crystal structure of Na2 Ti3 O7 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1245-1249 Space group: P 1 21/m 1 Cell volume: 291.786 Cell parameters: 8.571; 3.804; 9.135; 90; 101.57; 90; |
COD ID: 2310335 | |
CIF file | Formula: - Cu H2 O6 Pb S - Comments: Bachmann, H.G.; Zemann, J. Die Kristallstruktur von Linarit, Pb Cu S O4 (O H)2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 747-753 Space group: P 1 21/m 1 Cell volume: 251.978 Cell parameters: 9.81; 5.65; 4.7; 90; 104.7; 90; |
COD ID: 2310339 | |
CIF file | Formula: - O9 U4 - Comments: Belbboch, B.; Piekarski, C.; Perio, P. Structure de U4 O9 Acta Crystallographica (1,1948-23,1967) 14 (1961) 837-843 Space group: I -4 3 d Cell volume: 10317.5 Cell parameters: 21.77; 21.77; 21.77; 90; 90; 90; |
COD ID: 2310344 | |
CIF file | Formula: - Ba2 O4 Ti - Comments: Bland, J.A. The crystal structure of barium orthotitanate, Ba2 Ti O4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 875-881 Space group: P 1 21/n 1 Cell volume: 494.064 Cell parameters: 6.12; 7.7; 10.5; 90; 93.13; 90; |
COD ID: 2310347 | |
CIF file | Formula: - H2 Hg O5 S - Comments: Bonefacic, A. The crystal structure of mercuric sulphate monohydrate Acta Crystallographica (1,1948-23,1967) 14 (1961) 116-119 Space group: P m c n Cell volume: 378.917 Cell parameters: 5.42; 8.94; 7.82; 90; 90; 90; |
COD ID: 2310350 | |
CIF file | Formula: - Ni2 Th - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium disilicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 52.204 Cell parameters: 3.96; 3.96; 3.844; 90; 90; 120; |
COD ID: 2310351 | |
CIF file | Formula: - Cu2 Th - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium disilicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 57.869 Cell parameters: 4.387; 4.387; 3.472; 90; 90; 120; |
COD ID: 2310352 | |
CIF file | Formula: - Th Zn2 - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium disilicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 65.116 Cell parameters: 4.497; 4.497; 3.718; 90; 90; 120; |
COD ID: 2310353 | |
CIF file | Formula: - Al2 Th - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium disilicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 69.401 Cell parameters: 4.388; 4.388; 4.162; 90; 90; 120; |
COD ID: 2310354 | |
CIF file | Formula: - Si2 Th - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium dislicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 61.125 Cell parameters: 4.136; 4.136; 4.126; 90; 90; 120; |
COD ID: 2310360 | |
CIF file | Formula: - C2 H4 N4 O2 - Comments: Bryden, J.H. The crystal structure of azodicarbonomide Acta Crystallographica (1,1948-23,1967) 14 (1961) 61-63 Space group: P 1 21/n 1 Cell volume: 225.605 Cell parameters: 3.57; 9.06; 7; 90; 94.83; 90; |
COD ID: 2310378 | |
CIF file | Formula: - H5 I O6 - Comments: Feikema, Y.D. The crystal structure of H5 I O6 Acta Crystallographica (1,1948-23,1967) 14 (1961) 315-316 Space group: P 1 21/n 1 Cell volume: 449.004 Cell parameters: 5.31; 18.36; 4.95; 90; 111.5; 90; |
COD ID: 2310385 | |
CIF file | Formula: - C4 H14 Cu K2 N6 O8 - Comments: Freeman, H.C.; Smith, J.E.W.L.; Taylor, J.C. Crystallographic studies of the biuret reaction. I. Potassium bis-Biureto cuprate(II) tetrahydrate, K2 Cu (N H C O N H C O N H)2 (H2 O)4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 407-418 Space group: P 1 21/n 1 Cell volume: 710.591 Cell parameters: 3.843; 13.321; 13.916; 90; 94.08; 90; |
COD ID: 2310386 | |
CIF file | Formula: - Ba5 O15 Ta4 - Comments: Galasso, F.; Katz, L. Preparation and structure of Ba5 Ta4 O15 and related compounds Acta Crystallographica (1,1948-23,1967) 14 (1961) 647-650 Space group: P -3 m 1 Cell volume: 341.134 Cell parameters: 5.79; 5.79; 11.75; 90; 90; 120; |
COD ID: 2310397 | |
CIF file | Formula: - Te4 Ti5 - Comments: Gronvold, F.; Kjekshus, A.; Raaum, F. The crystal structure of Ti5 Te4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 930-934 Space group: I 4/m Cell volume: 389.674 Cell parameters: 10.164; 10.164; 3.772; 90; 90; 90; |
COD ID: 2310403 | |
CIF file | Formula: - Bi Te2 Tl - Comments: Hockings, E.F.; White, J.G. The crystal structures of Tl Sb Te2 and Tl Bi Te2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 328-328 Space group: R -3 m :R Cell volume: 136.744 Cell parameters: 8.137; 8.137; 8.137; 32.3; 32.3; 32.3; |
COD ID: 2310404 | |
CIF file | Formula: - Ba H12 O9 Si - Comments: Hoehne, E.; Dornberger-Schiff, K. Die Kristallstruktur des wasserhaltigen Bariumsilikats Ba O Si O2 (H2 O)6 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1298-1298 Space group: P 21 c n Cell volume: 1639.89 Cell parameters: 8.43; 12.96; 15.01; 90; 90; 90; |
COD ID: 2310406 | |
CIF file | Formula: - C2 H7 N3 O3 - Comments: Hughes, E.W.; Yakel, H.L.jr.; Freeman, H.C. The crystal structure of biuret hydrate Acta Crystallographica (1,1948-23,1967) 14 (1961) 345-352 Space group: P 1 21/c 1 Cell volume: 515.677 Cell parameters: 3.63; 17.78; 9.18; 90; 119.5; 90; |
COD ID: 2310408 | |
CIF file | Formula: - As2 Pb S4 - Comments: Iitaka, Y.; Nowacki, W. A refinement of the pseudo crystal structure of scleroclase Pb As2 S4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1291-1292 Space group: P 1 21/n 1 Cell volume: 648.62 Cell parameters: 19.62; 7.89; 4.19; 90; 90; 90; |
COD ID: 2310417 | |
CIF file | Formula: - Na O3 P - Comments: Jost, K.H. Die Struktur des Kurrol'schen Na-Salzes (Na P O3x, Typ A Acta Crystallographica (1,1948-23,1967) 14 (1961) 844-847 Space group: P 1 21/n 1 Cell volume: 524.937 Cell parameters: 12.12; 6.2; 6.99; 90; 92; 90; |
COD ID: 2310426 | |
CIF file | Formula: - Ir Sb3 - Comments: Kjekshus, A.; Pedersen, G. The crystal structure of Ir As3 and Ir Sb3 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1065-1070 Space group: I m -3 Cell volume: 791.325 Cell parameters: 9.2495; 9.2495; 9.2495; 90; 90; 90; |
COD ID: 2310428 | |
CIF file | Formula: - Co F3 K - Comments: Knox, K. Perovskite-like fluorides. I. Structures of K Mn F3, K Fe F3, K Co F3, K Ni F3 and K Zn F3. Crystal field effects in the series and in K Cr F3 and K Cu F3 Acta Crystallographica (1,1948-23,1967) 14 (1961) 583-585 Space group: P m -3 m Cell volume: 67.469 Cell parameters: 4.071; 4.071; 4.071; 90; 90; 90; |
COD ID: 2310429 | |
CIF file | Formula: - I O Tm - Comments: Kruse, F.H.; Asprey, L.B.; Morosin, B. The crystal structure of the lanthanide oxyiodides, Sm O I, Tm O I and Yb O I Acta Crystallographica (1,1948-23,1967) 14 (1961) 541-542 Space group: P 4/n m m :1 Cell volume: 138.487 Cell parameters: 3.887; 3.887; 9.166; 90; 90; 90; |
COD ID: 2310430 | |
CIF file | Formula: - Cl4 K2 O2 Os - Comments: Kruse, F.H. Potassium osmyl chloride - refinement of the crystal structure Acta Crystallographica (1,1948-23,1967) 14 (1961) 1035-1041 Space group: I 4/m m m Cell volume: 427.746 Cell parameters: 6.991; 6.991; 8.752; 90; 90; 90; |
COD ID: 2310431 | |
CIF file | Formula: - I4 O12 Zr - Comments: Larson, A.C.; Cromer, D.T. The crystal structure of Zr (I O3)4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 128-132 Space group: P 4/n :2 Cell volume: 525.981 Cell parameters: 8.38; 8.38; 7.49; 90; 90; 90; |
COD ID: 2310433 | |
CIF file | Formula: - O Pb - Comments: Leciejewicz, J. Neutron-diffraction study of orthorhombic lead monoxide Acta Crystallographica (1,1948-23,1967) 14 (1961) 66-66 Space group: P b c m Cell volume: 152.615 Cell parameters: 5.876; 5.476; 4.743; 90; 90; 90; |
COD ID: 2310434 | |
CIF file | Formula: - O Pb - Comments: Leciejewicz, J. On the crystal structure of tetragonal (red) Pb O Acta Crystallographica (1,1948-23,1967) 14 (1961) 1304-1304 Space group: P 4/n m m :2 Cell volume: 78.565 Cell parameters: 3.96; 3.96; 5.01; 90; 90; 90; |
COD ID: 2310435 | |
CIF file | Formula: - Li2 O5 Si2 - Comments: Liebau, F. Untersuchungen an Schichtsilikaten des Formeltyps Am (Si2 O5)n. I. Die Kristallstruktur der Zimmertemperaturform des Li2 Si2 O5 Acta Crystallographica (1,1948-23,1967) 14 (1961) 389-395 Space group: C 1 c 1 Cell volume: 408.689 Cell parameters: 5.82; 14.66; 4.79; 90; 90; 90; |
COD ID: 2310436 | |
CIF file | Formula: - Al Li O10 Si4 - Comments: Liebau, F. Untersuchungen an Schichtsilikaten des Formeltyps Am (Si2 O5)n. III. Zur Kristallstruktur von Petalit, Li Al Si4 O10 Acta Crystallographica (1,1948-23,1967) 14 (1961) 399-406 Space group: P 1 a 1 Cell volume: 425.847 Cell parameters: 11.76; 5.14; 7.62; 90; 112.4; 90; |
COD ID: 2310465 | |
CIF file | Formula: - Mo Te2 - Comments: Puotinen, D.; Newnham, R.E. The crystal structure of Mo Te2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 691-692 Space group: P 63/m m c Cell volume: 149.754 Cell parameters: 3.519; 3.519; 13.964; 90; 90; 120; |
COD ID: 2310467 | |
CIF file | Formula: - Cu H4 Na2 O10 S2 - Comments: Rao, B.R. Die Verfeinerung der Kristallstruktur von Kroehnkit, Na2 Cu (S O4)2 (H2 O)2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 738-743 Space group: P 1 21/c 1 Cell volume: 384.939 Cell parameters: 5.805; 12.675; 5.52; 90; 108.6; 90; |
COD ID: 2310476 | |
CIF file | Formula: - Cl2 Cr - Comments: Rundle, R.E.; Scheringer, C. The crystal structure of chromium(II) chloride Acta Crystallographica (1,1948-23,1967) 14 (1961) 927-929 Space group: P n n m Cell volume: 137.256 Cell parameters: 6.621; 5.957; 3.48; 90; 90; 90; |
COD ID: 2310477 | |
CIF file | Formula: - Al4 Ba2 H24 O44 Si12 - Comments: Sadanaga, R.; Takeuchi, Y.; Marumo, F. The crystal structure of harmotome, Ba2 Si12 Al4 O32 (H2 O)12 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1153-1163 Space group: P 1 21 1 Cell volume: 998.957 Cell parameters: 9.87; 14.14; 8.72; 90; 124.83; 90; |
COD ID: 2310479 | |
CIF file | Formula: - Zn22 Zr - Comments: Samson, S. The crystal stucture of the intermetallic compound Zr Zn22 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1229-1236 Space group: F d -3 m :1 Cell volume: 2805.01 Cell parameters: 14.103; 14.103; 14.103; 90; 90; 90; |
COD ID: 2310480 | |
CIF file | Formula: - Na2 O3 S2 - Comments: Sandor, E.; Csordas, L. The crystal structure of anhydrous sodium thiosulphate Acta Crystallographica (1,1948-23,1967) 14 (1961) 237-243 Space group: P 1 21/a 1 Cell volume: 447.926 Cell parameters: 6.5; 8.12; 8.52; 90; 95.07; 90; |
COD ID: 2310482 | |
CIF file | Formula: - H8 K2 Mn O12 S2 - Comments: Schneider, W. Neubestimmung der Kristallstruktur des Mangan-Leonits, K2 Mn (S O4)2 (H2 O)4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 784-791 Space group: C 1 2/m 1 Cell volume: 1149.38 Cell parameters: 12.03; 9.61; 9.98; 90; 95; 90; |
COD ID: 2310487 | |
CIF file | Formula: - C5 F15 P5 - Comments: Spencer, C.J.; Lipscomb, W.N. The molecular and crystal structure of (P C F3)5 Acta Crystallographica (1,1948-23,1967) 14 (1961) 250-256 Space group: P 1 21/n 1 Cell volume: 1567.89 Cell parameters: 9.87; 9.78; 16.67; 90; 103; 90; |
COD ID: 2310496 | |
CIF file | Formula: - Fe Ge H6 O6 - Comments: Strunz, H.; Giglio, M. Die Kristallstruktur von Stottit: Fe Ge (O H)6 Acta Crystallographica (1,1948-23,1967) 14 (1961) 205-208 Space group: P 42/n :2 Cell volume: 425.809 Cell parameters: 7.55; 7.55; 7.47; 90; 90; 90; |
COD ID: 2310505 | |
CIF file | Formula: - Nb2 O7 Ti - Comments: Wadsley, A.D. Mixed oxides of titanium and niobium. I. Acta Crystallographica (1,1948-23,1967) 14 (1961) 660-664 Space group: A 1 2/m 1 Cell volume: 803.294 Cell parameters: 11.93; 3.81; 20.44; 90; 120.16; 90; |
COD ID: 2310506 | |
CIF file | Formula: - Nb10 O29 Ti2 - Comments: Wadsley, A.D. Mixed oxides of titanium and niobium. II. The crystal structures of the dimorphic forms of Ti2 Nb10 O29 Acta Crystallographica (1,1948-23,1967) 14 (1961) 664-670 Space group: A m m a Cell volume: 2224.16 Cell parameters: 28.5; 3.805; 20.51; 90; 90; 90; |
COD ID: 2310507 | |
CIF file | Formula: - Nb10 O29 Ti2 - Comments: Wadsley, W.D. Mixed oxides of titanium and niobium. II. The crystal structures of the dimorphic forms of Ti2 Nb10 O29 Acta Crystallographica (1,1948-23,1967) 14 (1961) 664-670 Space group: A 1 2/m 1 Cell volume: 1117.02 Cell parameters: 15.57; 3.814; 20.54; 90; 113.683; 90; |
COD ID: 2310508 | |
CIF file | Formula: - Fe5 Gd3 O12 - Comments: Weidenborner, J.E. Least squares refinement of the structure of gadolinium-iron garnet, Gd3 Fe2 Fe3 O12 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1051-1056 Space group: I a -3 d Cell volume: 1939.1 Cell parameters: 12.47; 12.47; 12.47; 90; 90; 90; |
COD ID: 2310515 | |
CIF file | Formula: - Li2 O4 W - Comments: Zachariasen, W.H.; Plettinger, H.A. The crystal structure of lithium tungstate Acta Crystallographica (1,1948-23,1967) 14 (1961) 229-230 Space group: R -3 :H Cell volume: 1714.99 Cell parameters: 14.361; 14.361; 9.602; 90; 90; 120; |
COD ID: 2310517 | |
CIF file | Formula: - Cl2 Sn - Comments: van den Berg, J.M. The crystal structure of Sn Cl2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1002-1003 Space group: P n a m Cell volume: 317.853 Cell parameters: 7.793; 9.207; 4.43; 90; 90; 90; |
COD ID: 2310878 | |
CIF file | Formula: - Hf5 Sn3 - Comments: Bailey, D.M. The structure of Hf5 Sn3 Acta Crystallographica (1,1948-23,1967) 14 (1961) 57-57 Space group: P 63/m c m Cell volume: 355.063 Cell parameters: 8.391; 8.391; 5.823; 90; 90; 120; |
COD ID: 2310891 | |
CIF file | Formula: - Rh3 U - Comments: Dwight, A.E.; Conner, R.A.jr. Some A B3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: P m -3 m Cell volume: 63.569 Cell parameters: 3.991; 3.991; 3.991; 90; 90; 90; |
COD ID: 2310897 | |
CIF file | Formula: - Pb3 Th - Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860 Space group: P m -3 m Cell volume: 114.437 Cell parameters: 4.855; 4.855; 4.855; 90; 90; 90; |
COD ID: 2310898 | |
CIF file | Formula: - Pb Th - Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860 Space group: I 41/a m d :1 Cell volume: 233.176 Cell parameters: 4.545; 4.545; 11.288; 90; 90; 90; |
COD ID: 2310899 | |
CIF file | Formula: - Pb U - Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860 Space group: I 41/a m d :1 Cell volume: 220.533 Cell parameters: 4.579; 4.579; 10.518; 90; 90; 90; |
COD ID: 2310900 | |
CIF file | Formula: - Pb U - Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860 Space group: P 4/m m m Cell volume: 220.555 Cell parameters: 6.476; 6.476; 5.259; 90; 90; 90; |
COD ID: 2310902 | |
CIF file | Formula: - Rh3 Th7 - Comments: Ferro, R.; Rambaldi, G. The phase D102 type in the thorium-rhodium alloy system Acta Crystallographica (1,1948-23,1967) 14 (1961) 1094-1094 Space group: P 63 m c Cell volume: 548.046 Cell parameters: 10.028; 10.028; 6.293; 90; 90; 120; |
COD ID: 2310909 | |
CIF file | Formula: - Sb Te2 Tl - Comments: Hockings, E.F.; White, J.G. The crystal structures of Tl Sb Te2 and Tl Bi Te2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 328-328 Space group: R -3 m :H Cell volume: 395.156 Cell parameters: 4.425; 4.425; 23.303; 90; 90; 120; |
COD ID: 2311009 | |
CIF file | Formula: - Ho Pt3 - Comments: Dwight, A.E.; Conner, R.A.jr. Some A B3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: P m -3 m Cell volume: 67.121 Cell parameters: 4.064; 4.064; 4.064; 90; 90; 90; |
COD ID: 2311010 | |
CIF file | Formula: - Pd3 V - Comments: Dwight, A.E.; Conner, R.A.jr. Some A B3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: I 4/m m m Cell volume: 114.74 Cell parameters: 3.847; 3.847; 7.753; 90; 90; 90; |
COD ID: 2311011 | |
CIF file | Formula: - Pt3 V - Comments: Dwight, A.E.; Conner, R.A.jr. Some A B3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: I 4/m m m Cell volume: 116.635 Cell parameters: 3.861; 3.861; 7.824; 90; 90; 90; |
COD ID: 2311040 | |
CIF file | Formula: - O Pb - Comments: Kay, M.I. A neutron diffraction study of orthorhombic Pb O Acta Crystallographica (1,1948-23,1967) 14 (1961) 80-81 Space group: P b c m Cell volume: 154.403 Cell parameters: 5.891; 5.489; 4.775; 90; 90; 90; |
COD ID: 9007456 | |
CIF file | Formula: - C W - Comments: Leciejewicz, J. A note on the structure of tungsten carbide Acta Crystallographica 14(2) (1961) 200-200 Space group: P -6 m 2 Cell volume: 20.752 Cell parameters: 2.9065; 2.9065; 2.8366; 90; 90; 120; |
COD ID: 9007457 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 29.6 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 99.51 Cell parameters: 4.634; 4.634; 4.634; 90; 90; 90; |
COD ID: 9007458 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 68.1 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 99.897 Cell parameters: 4.64; 4.64; 4.64; 90; 90; 90; |
COD ID: 9007459 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 108 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 100.324 Cell parameters: 4.6466; 4.6466; 4.6466; 90; 90; 90; |
COD ID: 9007460 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 148 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 100.785 Cell parameters: 4.6537; 4.6537; 4.6537; 90; 90; 90; |
COD ID: 9007461 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 176 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 101.097 Cell parameters: 4.6585; 4.6585; 4.6585; 90; 90; 90; |
COD ID: 9007462 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 208 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 101.508 Cell parameters: 4.6648; 4.6648; 4.6648; 90; 90; 90; |
COD ID: 9007463 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 254 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 102.018 Cell parameters: 4.6726; 4.6726; 4.6726; 90; 90; 90; |
COD ID: 9007464 | |
CIF file | Formula: - Br Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 31.5 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 213.183 Cell parameters: 5.9738; 5.9738; 5.9738; 90; 90; 90; |
COD ID: 9007465 | |
CIF file | Formula: - Br Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 82.7 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 214.696 Cell parameters: 5.9879; 5.9879; 5.9879; 90; 90; 90; |
COD ID: 9007466 | |
CIF file | Formula: - Br Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 119.4 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 215.838 Cell parameters: 5.9985; 5.9985; 5.9985; 90; 90; 90; |
COD ID: 9007467 | |
CIF file | Formula: - Br Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 160 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 217.19 Cell parameters: 6.011; 6.011; 6.011; 90; 90; 90; |
COD ID: 9007468 | |
CIF file | Formula: - Br Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 252 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 220.228 Cell parameters: 6.0389; 6.0389; 6.0389; 90; 90; 90; |
COD ID: 9007469 | |
CIF file | Formula: - Fe H8 O12 P2 Zn2 - Comments: Kleber, W.; Liebau, F.; Piatkowiak, E. Zur struktur des phosphophyllits, Zn2Fe[PO4]2*4H2O Acta Crystallographica 14 (1961) 795-795 Space group: P 1 21/c 1 Cell volume: 470.919 Cell parameters: 10.23; 5.08; 10.49; 90; 120.25; 90; |
COD ID: 9011045 | |
CIF file | Formula: - H4 In O6 P - Comments: Mooney-Slater R C L X-ray diffraction study of indium phosphate dihydrate and isostructural thallic compounds Acta Crystallographica 14 (1961) 1140-1146 Space group: P b c a Cell volume: 933.225 Cell parameters: 10.36; 8.84; 10.19; 90; 90; 90; |
COD ID: 9011046 | |
CIF file | Formula: - As9 Pb5 S18 - Comments: Le Bihan, M. T. Contribution a l'etude structurale des sulfures d'arsenic et de plomb. Structure de la baumhauerite Acta Crystallographica 14 (1961) 1210-1211 Space group: P -1 Cell volume: 1486.6 Cell parameters: 22.78; 8.33; 7.9; 90; 97.4; 90; |
COD ID: 9011047 | |
CIF file | Formula: - As13 Pb9 S28 - Comments: Le Bihan, M. T. Structure de la rathite II. Comparaison entre les differentes structures connues de sulfures d'arsenic et de plomb Acta Crystallographica 14 (1961) 1211-1212 Space group: P 1 21/c 1 Cell volume: 4727.66 Cell parameters: 8.43; 70.9; 7.91; 90; 90.25; 90; |
COD ID: 9017288 | |
CIF file | Formula: - Al0.98 K O8 Si3.02 - Comments: Jones, J. B.; Taylor, W. H. The structure of orthoclase Acta Crystallographica 14 (1961) 443-456 Space group: C 1 2/m 1 Cell volume: 719.3 Cell parameters: 8.5616; 12.9962; 7.1934; 90; 116.015; 90; |
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