Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica' volume of publication is 9

COD ID: 1007054
CIF file Formula: - Ge O4 U -
Comments: Durif, A Structure de Ge U O~4~ Acta Crystallographica (1,1948-23,1967) 9 (1956) 533-533
Space group: I 41/a :1
Cell volume: 290.2
Cell parameters: 5.084; 5.084; 11.226; 90; 90; 90;  

COD ID: 1008077
CIF file Formula: - Ca O4 Ti2 -
Comments: Bertaut, E F; Blum, P Determination de la Structure de Ti~2~ Ca O~4~ par la Methode Self- Consistante d'Approche Directe Acta Crystallographica (1,1948-23,1967) 9 (1956) 121-126
Space group: B b m m
Cell volume: 304.3
Cell parameters: 9.727; 9.976; 3.136; 90; 90; 90;  

COD ID: 2310194
CIF file Formula: - Ni Th -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: P n m a
Cell volume: 349.453
Cell parameters: 14.15; 4.31; 5.73; 90; 90; 90;  

COD ID: 2310195
CIF file Formula: - Ni3 Th7 -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: P 63 m c
Cell volume: 524.533
Cell parameters: 9.86; 9.86; 6.23; 90; 90; 120;  

COD ID: 2310196
CIF file Formula: - Ni17 Th2 -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: P 63/m m c
Cell volume: 493.862
Cell parameters: 8.37; 8.37; 8.14; 90; 90; 120;  

COD ID: 2310197
CIF file Formula: - Fe17 Th2 -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: C 1 2/m 1
Cell volume: 528.2
Cell parameters: 9.68; 8.56; 6.46; 90; 99.33; 90;  

COD ID: 2310218
CIF file Formula: - Ni4.56 V10.44 -
Comments: Kasper, J.S.; Waterstrat, R.M. Ordering of atoms in the sigma phase Acta Crystallographica (1,1948-23,1967) 9 (1956) 289-295
Space group: P 42/m n m
Cell volume: 374.171
Cell parameters: 8.98; 8.98; 4.64; 90; 90; 90;  

COD ID: 2310284
CIF file Formula: - Co7 Cr8 -
Comments: Dickins, G.J.; Douglas, A.M.B.; Taylor, W.H. The crystal structure of the Co-Cr sigma phase Acta Crystallographica (1,1948-23,1967) 9 (1956) 297-302
Space group: P 42/m n m
Cell volume: 353.929
Cell parameters: 8.81; 8.81; 4.56; 90; 90; 90;  

COD ID: 2310287
CIF file Formula: - Co Th -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. II. Systems with iron. cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: C m c m
Cell volume: 169.275
Cell parameters: 3.74; 10.88; 4.16; 90; 90; 90;  

COD ID: 2310336
CIF file Formula: - Sr Zn5 -
Comments: Baenziger, N.C.; Conant, J.W. The crystal structures of Sr Zn5 and Ba Zn5 Acta Crystallographica (1,1948-23,1967) 9 (1956) 361-364
Space group: P n m a
Cell volume: 470.118
Cell parameters: 13.15; 5.32; 6.72; 90; 90; 90;  

COD ID: 2310345
CIF file Formula: - F6 K2 Zr -
Comments: Bode, H.; Teufer, G. Die Kristallstruktur des Kaliumhexafluorozirkonats und Kaliumhexafluorohafnats Acta Crystallographica (1,1948-23,1967) 9 (1956) 929-933
Space group: C m c m
Cell volume: 520.583
Cell parameters: 6.58; 11.4; 6.94; 90; 90; 90;  

COD ID: 2310527
CIF file Formula: - Cu16 Mg6 Si7 -
Comments: Bergman, G.; Waugh, L.H. The crystal structure of the intermetallic compound Mg6 Si7 Cu16 Acta Crystallographica (1,1948-23,1967) 9 (1956) 214-217
Space group: F m -3 m
Cell volume: 1581.17
Cell parameters: 11.65; 11.65; 11.65; 90; 90; 90;  

COD ID: 2310544
CIF file Formula: - Cl2 H16 O9 Zr -
Comments: Clearfield, A.; Vaughan, P.A. The crystal structure of zirconyl chloride octahydrate and zirconyl bromide octahydrate Acta Crystallographica (1,1948-23,1967) 9 (1956) 555-558
Space group: P -4 21 c
Cell volume: 2243.38
Cell parameters: 17.08; 17.08; 7.69; 90; 90; 90;  

COD ID: 2310545
CIF file Formula: - Br2 H16 O9 Zr -
Comments: Clearfield, A.; Vaughan, P.A. The Crystal Structure of Zirconyl Chloride Octahydrate and Zirconyl Bromide Octahydrate Acta Crystallographica (1,1948-23,1967) 9 (1956) 555-558
Space group: P -4 21 c
Cell volume: 2476.6
Cell parameters: 17.65; 17.65; 7.95; 90; 90; 90;  

COD ID: 2310549
CIF file Formula: - Ce I4 O12 -
Comments: Cromer, D.T.; Larson, A.C. The Crystal Structure of Ce (I O3)4 Acta Crystallographica (1,1948-23,1967) 9 (1956) 1015-1018
Space group: P 42/n :1
Cell volume: 521.413
Cell parameters: 9.9; 9.9; 5.32; 90; 90; 90;  

COD ID: 2310568
CIF file Formula: - Na2 O4 S2 -
Comments: Dunitz, J.D. The structure of sodium dithionite and the nature of the dithionite ion Acta Crystallographica (1,1948-23,1967) 9 (1956) 579-586
Space group: P 1 2/c 1
Cell volume: 240.749
Cell parameters: 6.404; 6.559; 6.586; 90; 119.51; 90;  

COD ID: 2310576
CIF file Formula: - Sb4 Th3 -
Comments: Ferro, R. The crystal structures of thorium antimonides Acta Crystallographica (1,1948-23,1967) 9 (1956) 817-818
Space group: I -4 3 d
Cell volume: 823.184
Cell parameters: 9.372; 9.372; 9.372; 90; 90; 90;  

COD ID: 2310577
CIF file Formula: - Sb2 Th -
Comments: Ferro, R. The crystal structures of thorium antimonides Acta Crystallographica (1,1948-23,1967) 9 (1956) 817-818
Space group: P 4/n m m :1
Cell volume: 173.797
Cell parameters: 4.353; 4.353; 9.172; 90; 90; 90;  

COD ID: 2310593
CIF file Formula: - Ba O5 Ti2 -
Comments: Harrison, F.W. The crystal structure of barium dititanate, Ba O (Ti O2)2 Acta Crystallographica (1,1948-23,1967) 9 (1956) 495-500
Space group: A 1 2/m 1
Cell volume: 608.604
Cell parameters: 9.41; 3.93; 16.892; 90; 103.03; 90;  

COD ID: 2310595
CIF file Formula: - C Cl N -
Comments: Heiart, R.B.; Carpenter, G.B. The crystal structure of cyanogen chloride Acta Crystallographica (1,1948-23,1967) 9 (1956) 889-895
Space group: P m m n :2
Cell volume: 129.754
Cell parameters: 5.684; 3.977; 5.74; 90; 90; 90;  

COD ID: 2310602
CIF file Formula: - As Li O3 -
Comments: Hilmer, W. Die Kristallstruktur von Lithiumpolyarsenat (Li As O3)x Acta Crystallographica (1,1948-23,1967) 9 (1956) 87-88
Space group: C 1 2/c 1
Cell volume: 471.978
Cell parameters: 10.18; 9.43; 5.25; 90; 110.53; 90;  

COD ID: 2310605
CIF file Formula: - Ce H2 I4 O13 -
Comments: Ibers, J.A. The Crystal Structure of Ceric Iodate Monohydrate Acta Crystallographica (1,1948-23,1967) 9 (1956) 225-231
Space group: P 1 21/n 1
Cell volume: 1131.19
Cell parameters: 9.57; 14.92; 8; 90; 97.99; 90;  

COD ID: 2310606
CIF file Formula: - As F6 K -
Comments: Ibers, J.A. A note on the least-squares method: The refinement of the structure of K As F6 Acta Crystallographica (1,1948-23,1967) 9 (1956) 967-969
Space group: R -3 m :H
Cell volume: 338.673
Cell parameters: 7.352; 7.352; 7.235; 90; 90; 120;  

COD ID: 2310611
CIF file Formula: - H K2 N O6 S2 -
Comments: Jeffrey, G. A.; Jones, D. W. The Crystal Structure of Potassium Aminedisulphonate Acta Crystallographica (1,1948-23,1967) 9(3) (1956) 283-289
Space group: C 1 2/c 1
Cell volume: 665.14
Cell parameters: 12.43; 7.458; 7.175; 90; 90.18; 90;  

COD ID: 2310621
CIF file Formula: - D2 Yb -
Comments: Korst, W.L.; Warf, J.C. The crystal structure of the deuterides of ytterbium and europium Acta Crystallographica (1,1948-23,1967) 9 (1956) 452-454
Space group: P n m a
Cell volume: 141.392
Cell parameters: 5.871; 3.561; 6.763; 90; 90; 90;  

COD ID: 2310624
CIF file Formula: - As Na O3 -
Comments: Liebau, F. Ueber die Kristallstruktur des Natriumpolyarsenats, (Na As O3)x Acta Crystallographica (1,1948-23,1967) 9 (1956) 811-817
Space group: P -1
Cell volume: 426.288
Cell parameters: 8.07; 7.44; 7.32; 90; 91.5; 104;  

COD ID: 2310630
CIF file Formula: - Ca H6 O9 P2 -
Comments: MacLennan, G.; Beevers, C.A. The Crystal Structure of Monocalcium Phosphate Monohydrate, Ca (H2 P O4)2 H2 O Acta Crystallographica (1,1948-23,1967) 9 (1956) 187-190
Space group: P -1
Cell volume: 375.691
Cell parameters: 5.61; 11.89; 6.46; 98.6; 118; 83.4;  

COD ID: 2310636
CIF file Formula: - In O4 P -
Comments: Mooney, R.C.L. Crystal Structure of Anhydrous Indium Phosphate and Thallic Phosphate by X-ray Diffraction Acta Crystallographica (1,1948-23,1967) 9 (1956) 113-117
Space group: C m c m
Cell volume: 282.002
Cell parameters: 5.308; 7.851; 6.767; 90; 90; 90;  

COD ID: 2310637
CIF file Formula: - O4 P Tl -
Comments: Mooney, R.C.L. Crystal Structure of Anhydrous Indium Phosphate and Thallic Phosphate by X-ray Diffraction Acta Crystallographica (1,1948-23,1967) 9 (1956) 113-117
Space group: C m c m
Cell volume: 305.566
Cell parameters: 5.395; 8.01; 7.071; 90; 90; 90;  

COD ID: 2310638
CIF file Formula: - O4 P Sc -
Comments: Mooney, R.C.L. The Structure of anhydrous scandium phosphate Acta Crystallographica (1,1948-23,1967) 9 (1956) 677-678
Space group: I 41/a m d :1
Cell volume: 250.793
Cell parameters: 6.578; 6.578; 5.796; 90; 90; 90;  

COD ID: 2310639
CIF file Formula: - Ga O4 P -
Comments: Mooney, R.C.L. The crystal structure of aluminum phosphate and gallium phosphate, low-cristobalite type Acta Crystallographica (1,1948-23,1967) 9 (1956) 728-734
Space group: C 2 2 21
Cell volume: 333.269
Cell parameters: 6.967; 6.967; 6.866; 90; 90; 90;  

COD ID: 2310656
CIF file Formula: - Hg O -
Comments: Roth, W.L. The Structure of Mercuric Oxide Acta Crystallographica (1,1948-23,1967) 9 (1956) 277-280
Space group: I m m 2
Cell volume: 64.514
Cell parameters: 3.311; 5.526; 3.526; 90; 90; 90;  

COD ID: 2310659
CIF file Formula: - Cl2 Hg4 O2 -
Comments: Scavnicar, S. The crystal structure of oxy-mercuric-mercurous chloride, (Hg O)2 Hg2 Cl2 Acta Crystallographica (1,1948-23,1967) 9 (1956) 956-959
Space group: C 1 2/c 1
Cell volume: 644.245
Cell parameters: 19.53; 5.92; 9.48; 90; 144; 90;  

COD ID: 2310662
CIF file Formula: - Li2 O3 Si -
Comments: Seemann, H. Die Kristallstruktur des Lithiummetasilikates, (Li2 Si O3)x Acta Crystallographica (1,1948-23,1967) 9 (1956) 251-252
Space group: C m c 21
Cell volume: 236.074
Cell parameters: 9.36; 5.395; 4.675; 90; 90; 90;  

COD ID: 2310666
CIF file Formula: - D1.628 Hf -
Comments: Sidhu, S.S.; Heaton, L.R.; Zauberis, D.D. Neutron diffraction studies of hafnium-hydrogen and titanium-hydrogen systems Acta Crystallographica (1,1948-23,1967) 9 (1956) 607-614
Space group: F m -3 m
Cell volume: 102.569
Cell parameters: 4.681; 4.681; 4.681; 90; 90; 90;  

COD ID: 2310667
CIF file Formula: - Br F4 K -
Comments: Siegel, S. The crystal structure of K Br F4 Acta Crystallographica (1,1948-23,1967) 9 (1956) 493-495
Space group: I 4/m c m
Cell volume: 423.227
Cell parameters: 6.174; 6.174; 11.103; 90; 90; 90;  

COD ID: 2310668
CIF file Formula: - Cl6 Cs2 Th -
Comments: Siegel, S. The structures of Cs2 Th Cl6 and Cs2 U Cl6 Acta Crystallographica (1,1948-23,1967) 9 (1956) 827-827
Space group: P -3 m 1
Cell volume: 303.144
Cell parameters: 7.614; 7.614; 6.038; 90; 90; 120;  

COD ID: 2310669
CIF file Formula: - Cl6 Cs2 U -
Comments: Siegel, S. The structures of Cs2 Th Cl6 and Cs2 U Cl6 Acta Crystallographica (1,1948-23,1967) 9 (1956) 827-827
Space group: P -3 m 1
Cell volume: 293.508
Cell parameters: 7.492; 7.492; 6.038; 90; 90; 120;  

COD ID: 2310680
CIF file Formula: - H4 Mg2 O9 Si2 -
Comments: Steinfink, H.; Brunton, G. The crystal structure of amesite Acta Crystallographica (1,1948-23,1967) 9 (1956) 487-492
Space group: P 63
Cell volume: 342.836
Cell parameters: 5.31; 5.31; 14.04; 90; 90; 120;  

COD ID: 2310685
CIF file Formula: - F6 Na Sb -
Comments: Teufer, G. Bie Kristallstruktur des Natriumhexafluoroantimonats(V) Acta Crystallographica (1,1948-23,1967) 9 (1956) 539-540
Space group: F m -3 m
Cell volume: 548.147
Cell parameters: 8.184; 8.184; 8.184; 90; 90; 90;  

COD ID: 2310686
CIF file Formula: - F6 H2 Na O P -
Comments: Teufer, G.; Bode, H. Bie Kristallstruktur des wasserhaltigen Natriumhexafluorophosphats, Na P F6 H2 O Acta Crystallographica (1,1948-23,1967) 9 (1956) 825-827
Space group: I m m a
Cell volume: 515.881
Cell parameters: 7.962; 10.594; 6.116; 90; 90; 90;  

COD ID: 2310750
CIF file Formula: - Cl I -
Comments: Boswijk, K.H.; van der Heide, J.; Vos, A.; Wiebenga, E.H. The crystal structure of I Cl-alpha Acta Crystallographica (1,1948-23,1967) 9 (1956) 274-277
Space group: P 1 21/c 1
Cell volume: 571.595
Cell parameters: 12.6; 4.38; 11.9; 90; 119.5; 90;  

COD ID: 2310818
CIF file Formula: - I4 Te -
Comments: Blackmore, W.R.; Abrahams, S.C.; Kalnajs, J. A Crystallographic Study of the Tellurium-Iodine System Acta Crystallographica (1,1948-23,1967) 9 (1956) 295-296
Space group: I 41/a m d :1
Cell volume: 2910.37
Cell parameters: 16.12; 16.12; 11.2; 90; 90; 90;  

COD ID: 2310829
CIF file Formula: - H4 N2 O2 S -
Comments: Trueblood, K. N.; Mayer, S. W. The crystal structure of sulfamide Acta Crystallographica 9(8) (1956) 628-634
Space group: F d d 2
Cell volume: 705.361
Cell parameters: 9.14; 16.85; 4.58; 90; 90; 90;  

COD ID: 2310850
CIF file Formula: - Al2 Be3 O18 Si6 -
Comments: Peyronel, G. The Crystal Structure of Baveno Bazzite Acta Crystallographica (1,1948-23,1967) 9 (1956) 181-186
Space group: P 6/m c c
Cell volume: 713.526
Cell parameters: 9.51; 9.51; 9.11; 90; 90; 120;  

COD ID: 2310853
CIF file Formula: - F O2 Ta -
Comments: Frevel, L.K.; Rinn, H.W. The crystal structure of Nb O2 F and Ta O2 F Acta Crystallographica (1,1948-23,1967) 9 (1956) 626-627
Space group: P m -3 m
Cell volume: 59.137
Cell parameters: 3.896; 3.896; 3.896; 90; 90; 90;  

COD ID: 2310903
CIF file Formula: - Ni2 Th -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. II. Systems with iron. cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: P 6/m m m
Cell volume: 51.752
Cell parameters: 3.95; 3.95; 3.83; 90; 90; 120;  

COD ID: 2310956
CIF file Formula: - Mg2 Th -
Comments: Peterson, D.T.; Diljak, P.F.; Vold, C.L. The structure of thorium-magnesium intermetallic compounds Acta Crystallographica (1,1948-23,1967) 9 (1956) 1036-1037
Space group: F d -3 m :1
Cell volume: 629.423
Cell parameters: 8.57; 8.57; 8.57; 90; 90; 90;  

COD ID: 2311002
CIF file Formula: - Th2 Zn -
Comments: Baenziger, N.C.; Snow, A.I.; Rundle, R.E. Structures of the compounds Th2 Cu, Th Cu2, Th2 Zn and Th Hg3 Acta Crystallographica (1,1948-23,1967) 9 (1956) 93-94
Space group: I 4/m c m
Cell volume: 325.766
Cell parameters: 7.6; 7.6; 5.64; 90; 90; 90;  

COD ID: 2311003
CIF file Formula: - Ni5 Th -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. II. Systems with iron. cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: P 6/m m m
Cell volume: 85.78
Cell parameters: 4.97; 4.97; 4.01; 90; 90; 120;  

COD ID: 5000224
CIF file Formula: - O2 Sn -
Comments: Baur, W. H. Über die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica 9(6) (1956) 515-520
Space group: P 42/m n m
Cell volume: 71.5
Cell parameters: 4.737; 4.737; 3.185; 90; 90; 90;  

COD ID: 9007432
CIF file Formula: - O2 Ti -
Comments: Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica 9(6) (1956) 515-520
Space group: P 42/m n m
Cell volume: 62.449
Cell parameters: 4.594; 4.594; 2.959; 90; 90; 90;  

COD ID: 9007434
CIF file Formula: - F2 Mg -
Comments: Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica 9(6) (1956) 515-520
Space group: P 42/m n m
Cell volume: 65.284
Cell parameters: 4.625; 4.625; 3.052; 90; 90; 90;  

COD ID: 9007435
CIF file Formula: - Ge O2 -
Comments: Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica 9(6) (1956) 515-520
Space group: P 42/m n m
Cell volume: 55.244
Cell parameters: 4.395; 4.395; 2.86; 90; 90; 90;  

COD ID: 9007436
CIF file Formula: - H13 Mg O9 P -
Comments: Corbridge, D. E. C. The crystal structure of magnesium phosphite hexahydrate, MgHPO3*6H2O Acta Crystallographica 9 (1956) 991-994
Space group: R 3 :H
Cell volume: 621.438
Cell parameters: 8.88; 8.88; 9.1; 90; 90; 120;  

COD ID: 9010983
CIF file Formula: - C2 H2 O8 Pb3 -
Comments: Cowley, J. M. Electron-diffraction study of the structure of basic lead carbonate, 2PbCO3*Pb(OH)2 Acta Crystallographica 9 (1956) 391-396
Space group: P 3 1 m
Cell volume: 587.885
Cell parameters: 9.06; 9.06; 8.27; 90; 90; 120;  

COD ID: 9010984
CIF file Formula: - Y -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 66.023
Cell parameters: 3.6474; 3.6474; 5.7306; 90; 90; 120;  

COD ID: 9010985
CIF file Formula: - Sc -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.6% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 50.004
Cell parameters: 3.309; 3.309; 5.2733; 90; 90; 120;  

COD ID: 9010986
CIF file Formula: - La -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 149.662
Cell parameters: 3.77; 3.77; 12.159; 90; 90; 120;  

COD ID: 9010987
CIF file Formula: - Ce -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: F m -3 m
Cell volume: 137.484
Cell parameters: 5.1612; 5.1612; 5.1612; 90; 90; 90;  

COD ID: 9010988
CIF file Formula: - Pr -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 138.241
Cell parameters: 3.6725; 3.6725; 11.8354; 90; 90; 120;  

COD ID: 9010989
CIF file Formula: - Nd -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 136.725
Cell parameters: 3.6579; 3.6579; 11.7992; 90; 90; 120;  

COD ID: 9010990
CIF file Formula: - Eu -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 98-99% pure Acta Crystallographica 9 (1956) 559-563
Space group: I m -3 m
Cell volume: 97.717
Cell parameters: 4.606; 4.606; 4.606; 90; 90; 90;  

COD ID: 9010991
CIF file Formula: - Gd -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.7% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 66.207
Cell parameters: 3.636; 3.636; 5.7826; 90; 90; 120;  

COD ID: 9010992
CIF file Formula: - Tb -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 63.939
Cell parameters: 3.601; 3.601; 5.6936; 90; 90; 120;  

COD ID: 9010993
CIF file Formula: - Dy -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 63.045
Cell parameters: 3.5903; 3.5903; 5.6475; 90; 90; 120;  

COD ID: 9010994
CIF file Formula: - Ho -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 62.238
Cell parameters: 3.5773; 3.5773; 5.6158; 90; 90; 120;  

COD ID: 9010995
CIF file Formula: - Er -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.8% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 61.284
Cell parameters: 3.5588; 3.5588; 5.5874; 90; 90; 120;  

COD ID: 9010996
CIF file Formula: - Tm -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 60.197
Cell parameters: 3.5375; 3.5375; 5.5546; 90; 90; 120;  

COD ID: 9010997
CIF file Formula: - Yb -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: F m -3 m
Cell volume: 165.126
Cell parameters: 5.4862; 5.4862; 5.4862; 90; 90; 90;  

COD ID: 9010998
CIF file Formula: - Lu -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 58.993
Cell parameters: 3.5031; 3.5031; 5.5509; 90; 90; 120;  

COD ID: 9010999
CIF file Formula: - Sm -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 298.069
Cell parameters: 3.621; 3.621; 26.25; 90; 90; 120;  

COD ID: 9011000
CIF file Formula: - Na -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica 9 (1956) 671-677
Space group: P 63/m m c
Cell volume: 75.627
Cell parameters: 3.767; 3.767; 6.154; 90; 90; 120;  

COD ID: 9011001
CIF file Formula: - Na -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 5 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 75.419
Cell parameters: 4.225; 4.225; 4.225; 90; 90; 90;  

COD ID: 9011002
CIF file Formula: - Na -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 75.956
Cell parameters: 4.235; 4.235; 4.235; 90; 90; 90;  

COD ID: 9011003
CIF file Formula: - Li -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica 9 (1956) 671-677
Space group: P 63/m m c
Cell volume: 42.688
Cell parameters: 3.111; 3.111; 5.093; 90; 90; 120;  

COD ID: 9011004
CIF file Formula: - Li -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 42.545
Cell parameters: 3.491; 3.491; 3.491; 90; 90; 90;  

COD ID: 9011005
CIF file Formula: - K -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 142.646
Cell parameters: 5.225; 5.225; 5.225; 90; 90; 90;  

COD ID: 9011006
CIF file Formula: - K -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 66 K Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 143.549
Cell parameters: 5.236; 5.236; 5.236; 90; 90; 90;  

COD ID: 9011007
CIF file Formula: - K -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 144.455
Cell parameters: 5.247; 5.247; 5.247; 90; 90; 90;  

COD ID: 9011008
CIF file Formula: - Rb -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 174.209
Cell parameters: 5.585; 5.585; 5.585; 90; 90; 90;  

COD ID: 9011009
CIF file Formula: - Rb -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 176.087
Cell parameters: 5.605; 5.605; 5.605; 90; 90; 90;  

COD ID: 9011010
CIF file Formula: - Cs -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 220.897
Cell parameters: 6.045; 6.045; 6.045; 90; 90; 90;  

COD ID: 9011011
CIF file Formula: - Cs -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 223.317
Cell parameters: 6.067; 6.067; 6.067; 90; 90; 90;  

COD ID: 9011012
CIF file Formula: - Cu Fe2 O4 -
Comments: Prince, E.; Treuting, R. G. The structure of tetragonal copper ferrite Note: cell extrapolated from tetrahedra description Acta Crystallographica 9 (1956) 1025-1028
Space group: I 41/a m d :2
Cell volume: 293.677
Cell parameters: 5.8; 5.8; 8.73; 90; 90; 90;  

COD ID: 9016140
CIF file Formula: - Al2 Fe H4 O10 Si2 -
Comments: MacGillavry, C. H.; Korst, W. L.; Weichel Moore, E. J.; van der Plas, H. J. The crystal structure of ferrocarpholite Acta Crystallographica 9 (1956) 773-776
Space group: C c c b :1
Cell volume: 1419.68
Cell parameters: 13.77; 20.18; 5.109; 90; 90; 90;  


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