Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 31

COD ID: 1000039
CIF file Formula: - Al6 Ca9 O18 -
Comments: Mondal, P; Jeffery, J W The crystal structure of tricalcium aluminate, Ca~3~ Al~2~ O~6~ Acta Crystallographica B (24,1968-38,1982) 31 (1975) 689-697
Space group: P a -3
Cell volume: 3555.7
Cell parameters: 15.263; 15.263; 15.263; 90; 90; 90;  

COD ID: 1001022
CIF file Formula: - La2 O7 Ti2 -
Comments: Gasperin, M Dititanate de lanthane Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2129-2130
Space group: P 1 1 21
Cell volume: 556.5
Cell parameters: 7.8; 13.011; 5.546; 90; 90; 98.6;  

COD ID: 1001624
CIF file Formula: - As2 Cd4 I3 -
Comments: Gallay, J; Allais, G; Deschanvres, A Structure de Cd4 As2 I3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2274-2276
Space group: P a -3
Cell volume: 2193.5
Cell parameters: 12.993; 12.993; 12.993; 90; 90; 90;  

COD ID: 1007025
CIF file Formula: - H6 K O10.5 P2 Zn2 -
Comments: Tordjman, I; Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du monophosphate de zinc-potassium: Zn~2~ K H (P O~4~)~2~ (H~2~ O)~2.5~ Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1143-1148
Space group: P -1
Cell volume: 954.3
Cell parameters: 9.109; 13.543; 8.814; 102.21; 113.35; 95.92;  

COD ID: 1007026
CIF file Formula: - Ag3 H2 O10 P3 -
Comments: Bagieu-Beucher, M; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate d'argent monohydrate, Ag~3~ P~3~ O~9~ H~2~ O Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2264-2267
Space group: P -1
Cell volume: 453.1
Cell parameters: 7.8; 7.796; 9.276; 115.15; 115.15; 88.93;  

COD ID: 1007027
CIF file Formula: - Ba2 H20 O28 P6 Zn -
Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du trimetaphosphate de baryum-zinc decahydrate Ba~2~ Zn (P~3~ O~9~)~2~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2680-2682
Space group: C 1 2/c 1
Cell volume: 2565.2
Cell parameters: 26.52; 7.625; 12.92; 90; 100.93; 90;  

COD ID: 1007251
CIF file Formula: - Ba Cd O12 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du polyphophate de cadmium-baryum: Cd Ba (P O3)4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2453-2456
Space group: P 1 21/n 1
Cell volume: 991.3
Cell parameters: 14.94; 9.192; 7.219; 90; 90.79; 90;  

COD ID: 1007252
CIF file Formula: - H34 O37 P6 Zn5 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du tripolyphosphate de zinc heptadecahydrate: Zn5 (P3 O10)2 (H2 O)17 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2482-2486
Space group: P -1
Cell volume: 779.2
Cell parameters: 10.766; 10.316; 8.525; 111.39; 115.08; 70.19;  

COD ID: 1008000
CIF file Formula: - F6 Mo -
Comments: Levy, J H; Taylor, J C; Wilson, P W Structures of fluorides. IX. The orthorhombic form of molybdenum hexafluoride Acta Crystallographica B (24,1968-38,1982) 31 (1975) 398-401
Space group: P n m a
Cell volume: 415.5
Cell parameters: 9.559; 8.668; 5.015; 90; 90; 90;  

COD ID: 1008021
CIF file Formula: - I3 U -
Comments: Levy, J H; Taylor, J C; Wilson, P W The structure of uranium(III) triiodide by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 31 (1975) 880-882
Space group: C c m m
Cell volume: 606.7
Cell parameters: 14.011; 4.328; 10.005; 90; 90; 90;  

COD ID: 1008022
CIF file Formula: - F6 Mo -
Comments: Levy, J H; Sanger, P L; Taylor, J C; Wilson, P W The structures of fluorides. XI. Cubic harmonic analysis of the neutron diffraction pattern of the body-centred cubic phase of Mo F~6~ at 266 K Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1065-1067
Space group: I 4 3 2
Cell volume: 240.8
Cell parameters: 6.221; 6.221; 6.221; 90; 90; 90;  

COD ID: 1100069
CIF file Formula: - H12 Mg O12 S2 -
Comments: Black, W H; Griffith, E A H; Robertson, B E M S~2~ O~6~ (H~2~ O)~6~ (M = Mg, Ni, Zn) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 615-617
Space group: P -1
Cell volume: 289.6
Cell parameters: 6.819; 6.747; 6.506; 94.23; 96.76; 101.72;  

COD ID: 2105342
CIF file Formula: - Ag I -
Comments: Schock, R.N.; Johnson, Q. The 4h polytype of silver iodide Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1482-1483
Space group: P 63 m c
Cell volume: 275.156
Cell parameters: 4.5979; 4.5979; 15.029; 90; 90; 120;  

COD ID: 2105343
CIF file Formula: - Ag I3 K2 -
Comments: Thackeray, M.M.; Coetzer, J. Dipotassium silver triiodide Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2339-2340
Space group: P n m a
Cell volume: 924.419
Cell parameters: 10.01; 4.78; 19.32; 90; 90; 90;  

COD ID: 2105369
CIF file Formula: - Ag4 N2 O6 Te -
Comments: Schultze-Rhonhof, E. Die Kristallstruktur von alpha-Tetrasilbertelluriddinitrat Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2837-2840
Space group: P a -3
Cell volume: 545.939
Cell parameters: 8.173; 8.173; 8.173; 90; 90; 90;  

COD ID: 2105406
CIF file Formula: - B2 Ca F8 -
Comments: Brown, W.E.; Schroeder, L.W.; Jordan, T.H.; Dickens, B. The crystal structure of Ca (B F4)2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 669-672
Space group: P b c a
Cell volume: 1105.59
Cell parameters: 9.2792; 8.9103; 13.3719; 90; 90; 90;  

COD ID: 2105421
CIF file Formula: - B0.996 Na0.209 O26 P6 Sr9.402 -
Comments: Calvo, C.; Faggiani, R.; Krishnamachari, N. The crystal structure of sodium strontium boron dioxide hexaphosphate - a deviant apatite Acta Crystallographica B (24,1968-38,1982) 31 (1975) 188-192
Space group: P -3
Cell volume: 597.29
Cell parameters: 9.734; 9.734; 7.279; 90; 90; 120;  

COD ID: 2105426
CIF file Formula: - B50 Ti1.87 -
Comments: Amberger, E.; Polbov, K. Struktur des tetragonalen (B12)4 B2 Ti1.3...2.0 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 949-953
Space group: P 42/n n m :1
Cell volume: 395.458
Cell parameters: 8.83; 8.83; 5.072; 90; 90; 90;  

COD ID: 2106114
CIF file Formula: - C1.33 Mn7.53 Si1.8 -
Comments: Spinat, P.; Brouty, C.; Whuler, A.; Herpin, P. Etude structurale de la phase Mn8 Si2 C Acta Crystallographica B (24,1968-38,1982) 31 (1975) 541-547
Space group: P -1
Cell volume: 357.04
Cell parameters: 6.4492; 6.5187; 9.944; 84.709; 99.588; 119.979;  

COD ID: 2106268
CIF file Formula: - Ga2 O8 Si2 Sr -
Comments: Calleri, M.; Gazzoni, G. Structures of (Sr, Ba) ((Al, Ga)2 (Si, Ge)2 O8). I. The crystal structures of the synthetic feldspars Sr Ga2 Si2 O8 and Ba Ga2 Si2 O8 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 560-568
Space group: I 1 2/c 1
Cell volume: 1453.3
Cell parameters: 8.481; 13.142; 14.444; 90; 115.48; 90;  

COD ID: 2106269
CIF file Formula: - Ba Ga2 O8 Si2 -
Comments: Calleri, M.; Gazzoni, G. Structures of (Sr,Ba)((Al,Ga)2 (Si,Ge)2 O8). I. The crystal structures of the synthetic feldspars Sr Ga2 Si2 O8 and Ba Ga2 Si2 O8 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 560-568
Space group: I 1 2/c 1
Cell volume: 1529.75
Cell parameters: 8.727; 13.24; 14.608; 90; 115; 90;  

COD ID: 2106328
CIF file Formula: - Ca2 Sb -
Comments: Hamon, C.; Marchand, R.; Laurent, Y.; l'Haridon, P. Etude structurale de Ca2 Sb Acta Crystallographica B (24,1968-38,1982) 31 (1975) 427-430
Space group: I 4 m m
Cell volume: 360.516
Cell parameters: 4.69; 4.69; 16.39; 90; 90; 90;  

COD ID: 2106343
CIF file Formula: - Al8.02 Fe6 H8 Li7.28 Mg6.96 Na0.08 O96 Si31.42 -
Comments: Irusteta, M.C.; Whittaker, E.J.W. A three-dimensional refinement of the structure of holmquistite Acta Crystallographica B (24,1968-38,1982) 31 (1975) 145-150
Space group: P n m a
Cell volume: 1706.41
Cell parameters: 18.28999; 17.67; 5.28; 90; 90; 90;  

COD ID: 2106366
CIF file Formula: - I O7 Sb5 -
Comments: Kraemer, V. The crystal structure of ferroelastic antimony(III) oxide iodide alpha Sb5 O7 I Acta Crystallographica B (24,1968-38,1982) 31 (1975) 234-237
Space group: P 1 21/c 1
Cell volume: 998.496
Cell parameters: 6.772; 12.726; 13.392; 90; 120.1; 90;  

COD ID: 2106386
CIF file Formula: - K4 O4 Sn -
Comments: Marchand, R.; Piffard, Y.; Tournoux, M. Structure cristalline de l'orthostannate de potassium K4 Sn O4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 511-514
Space group: P -1
Cell volume: 356.948
Cell parameters: 6.48; 6.51; 9.7; 71.82; 99.89; 113.13;  

COD ID: 2106394
CIF file Formula: - C Ca O3 -
Comments: Merrill, L.; Bassett, W.A. Crystal structure of Ca C O3(II), a high-pressure metastable phase calcium carbonate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 343-349
Space group: P 1 21/c 1
Cell volume: 239.573
Cell parameters: 6.334; 4.948; 8.033; 90; 107.9; 90;  

COD ID: 2106398
CIF file Formula: - C2 N2 Pb S2 -
Comments: Mokuolu, J.A.A.; Speakman, J.C. The crystal structure of lead(II) thiocyanate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 172-176
Space group: C 1 2/c 1
Cell volume: 521.321
Cell parameters: 9.661; 6.544; 8.253; 90; 92.37; 90;  

COD ID: 2106434
CIF file Formula: - Ca H6 O9 P2 -
Comments: Schroeder, L.W.; Prince, E.; Dickens, B. Hydrogen bonding in Ca (H2 P O4)2 (H2 O) as determined by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 31 (1975) 9-12
Space group: P -1
Cell volume: 376.752
Cell parameters: 5.6261; 11.889; 6.473; 98.633; 118.2; 83.344;  

COD ID: 2106463
CIF file Formula: - Ga40.392 Mo7.396 -
Comments: Yvon, K. Mo8 Ga41 another example of ten-coordination of the transition element Acta Crystallographica B (24,1968-38,1982) 31 (1975) 117-120
Space group: R -3 :H
Cell volume: 2569.22
Cell parameters: 14.04; 14.04; 15.05; 90; 90; 120;  

COD ID: 2106477
CIF file Formula: - C8 H8 K4 O20 Th -
Comments: Akhtar, M.N.; Smith, A.J. The crystal structure of tetrapotassium tetraoxalatothorium(IV) tetrahydrate, K4 Th (C2 O4)4 (H2 O)4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1361-1366
Space group: P -1
Cell volume: 1080.3
Cell parameters: 9.562; 13.087; 10.387; 115.75; 80.9; 112.66;  

COD ID: 2106484
CIF file Formula: - C2 H20 Cu N8 O8 S3 -
Comments: Bigoli, F.; Pellinghelli, M.A.; Tiripicchio Camellini, M.; Tiripicchio, A. The crystal and molecular structure of sulfatobis(thiocarbonohydrazide- N,S) copper(II) tetrahydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 55-59
Space group: P 1 21/c 1
Cell volume: 1607.12
Cell parameters: 13.43; 8.34; 17.07; 90; 122.8; 90;  

COD ID: 2106485
CIF file Formula: - H6 Ni O12 S2 -
Comments: Black, W.H.; Griffith, E.A.H.; Robertson, B.E. M S2 O6 (H2 O)6 (M = Mg, Ni, Zn) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 615-617
Space group: P -1
Cell volume: 282.869
Cell parameters: 6.751; 6.699; 6.451; 94.53; 96.3; 101.28;  

COD ID: 2106486
CIF file Formula: - H12 O12 S2 Zn -
Comments: Black, W.H.; Griffith, E.A.H.; Robertson, B.E. M S2 O6 (H2 O)6 (M = Mg, Ni, Zn) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 615-617
Space group: P -1
Cell volume: 288.748
Cell parameters: 6.799; 6.752; 6.491; 94.58; 96.2; 101.47;  

COD ID: 2106488
CIF file Formula: - Cu20 Sn6 -
Comments: Brandon, J.K.; Pearson, W.B.; Tozer, D.J.N. A single-crystal X-ray diffraction of the zeta bronze structure, Cu20 Sn6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 774-779
Space group: P 63
Cell volume: 365.917
Cell parameters: 7.33; 7.33; 7.864; 90; 90; 120;  

COD ID: 2106490
CIF file Formula: - Br3 O Pa -
Comments: Brown, D.; Petcher, T.J.; Smith, A.J. The Crystal Structure of Protactinium oxytribromide Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1382-1385
Space group: C 1 2/m 1
Cell volume: 559.623
Cell parameters: 16.911; 3.871; 9.334; 90; 113.67; 90;  

COD ID: 2106491
CIF file Formula: - C6 H8 Ca Co K O10 S6 -
Comments: Butler, K. R.; Snow, M. R. The crystal structure of calcium potassium(+)589-tris(dithiooxalato)cob altate(III) tetrahydrate: an application of anomalous dispersion patterson methods Acta Crystallographica B (24,1968-38,1982) 31(2) (1975) 354-358
Space group: P 21 21 21
Cell volume: 1868.87
Cell parameters: 12.381; 12.791; 11.801; 90; 90; 90;  

COD ID: 2106493
CIF file Formula: - Na O5 V2 -
Comments: Carpy, A.; Galy, J. Affinement de la structure cristalline du bronze Na V2 O5 alpha' Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1481-1482
Space group: P 21 m n
Cell volume: 196.05
Cell parameters: 11.318; 3.611; 4.797; 90; 90; 90;  

COD ID: 2106497
CIF file Formula: - H3 N O4 -
Comments: Delaplane, R.G.; Taesler, I.; Olovsson, I. Hydrogen bond studies. XCIII. Oxonium ion in nitric acid monohydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1486-1489
Space group: P 21 c n
Cell volume: 294.32
Cell parameters: 5.4647; 8.6439; 6.2308; 90; 90; 90;  

COD ID: 2106500
CIF file Formula: - C4 H6 Co K2 N4 O3 S4 -
Comments: Drew, M.G.B.; Othman, A.H. Potassium tetrakis(isothiocyanato)cobaltate(II) trihydrate; a redetermination Acta Crystallographica B (24,1968-38,1982) 31 (1975) 613-614
Space group: P 21 21 2
Cell volume: 772.565
Cell parameters: 11.116; 12.981; 5.354; 90; 90; 90;  

COD ID: 2106505
CIF file Formula: - Cu51 Hf14 -
Comments: Gabathuler, J.P.; Parthe, E.; White, P. Zr14 Cu51 and Hf14 Cu51 with Gd Ag3.6 structure type Acta Crystallographica B (24,1968-38,1982) 31 (1975) 608-610
Space group: P 6/m
Cell volume: 891.411
Cell parameters: 11.18; 11.18; 8.235; 90; 90; 120;  

COD ID: 2106508
CIF file Formula: - Cs2 Mo5 O16 -
Comments: Gatehouse, B.M.; Miskin, B.K. The crystal structures of cesium pentamolybdate, Cs2 Mo5 O16, and cesium heptamolybdate, Cs2 Mo7 O22 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1293-1299
Space group: C 1 2/c 1
Cell volume: 1437.39
Cell parameters: 21.44; 5.559; 14.338; 90; 122.74; 90;  

COD ID: 2106509
CIF file Formula: - Cs2 Mo7 O22 -
Comments: Gatehouse, B.M.; Miskin, B.K. The crystal structures of cesium pentamolybdate, Cs2 Mo5 O16, and cesium heptamolybdate, Cs2 Mo7 O22 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1293-1299
Space group: C 1 2/c 1
Cell volume: 1897.68
Cell parameters: 21.54; 5.537; 18.91; 90; 122.71; 90;  

COD ID: 2106510
CIF file Formula: - Fe2 O5 Sr2 -
Comments: Greaves, C.; Jacobson, A.J.; Tofield, B.C.; Fender, B.E.F. A powder neutron diffraction investigation of the nuclear and magnetic structure of Sr2 Fe2 O5 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 641-646
Space group: I c m m
Cell volume: 488.834
Cell parameters: 5.6727; 15.582; 5.5303; 90; 90; 90;  

COD ID: 2106511
CIF file Formula: - Ba5 Fe9 S18 -
Comments: Grey, I.E. The structure of Ba5 Fe9 S18 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 45-48
Space group: P 4/n c c :2
Cell volume: 3014.84
Cell parameters: 7.776; 7.776; 49.86; 90; 90; 90;  

COD ID: 2106513
CIF file Formula: - Cl2 Eu H4 O2 -
Comments: Haase, A.; Brauer, G. Europium dichloride dihydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 290-292
Space group: C 1 2/c 1
Cell volume: 482.009
Cell parameters: 11.661; 6.404; 6.694; 90; 105.37; 90;  

COD ID: 2106514
CIF file Formula: - As16 Ca11.44 Si9.04 -
Comments: Hamon, M.; l'Haridon, P.; Guyader, J.; Laurent, Y. Etude d'arseniures et phosphures doubles. Structure de Ca10+x Si12-2x As16 (et P16) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 445-449
Space group: P 1 21/m 1
Cell volume: 849.991
Cell parameters: 7.134; 17.651; 7.267; 90; 111.74; 90;  

COD ID: 2106515
CIF file Formula: - Al3.92 Fe1.81 H4 Mg0.27 O14 Si2 -
Comments: Hanscom, R.H. Refinement of the crystal structure of monoclinic choritoid Acta Crystallographica B (24,1968-38,1982) 31 (1975) 780-784
Space group: C 1 2/c 1
Cell volume: 925.694
Cell parameters: 9.4818; 5.4842; 18.182; 90; 101.738; 90;  

COD ID: 2106516
CIF file Formula: - C2 H6 Cu Na2 O9 -
Comments: Harlow, R.L.; Simonsen, S.H. An independant investigation of the crystal structure of Na2 Cu (C O3)2 (H2 O)3 with diffractiometer data Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1313-1318
Space group: P 1 21/c 1
Cell volume: 812.964
Cell parameters: 9.691; 6.091; 17.111; 90; 126.4; 90;  

COD ID: 2106518
CIF file Formula: - Ba Fe4 O8 Sr -
Comments: Herman-Ronzaud, D.; Bachmann, M. La structure cristalline de Ba Sr Fe4 O8 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 665-668
Space group: P -3 1 m
Cell volume: 208.383
Cell parameters: 5.45; 5.45; 8.101; 90; 90; 120;  

COD ID: 2106519
CIF file Formula: - Bi6 Cl3 F O7 -
Comments: Hopfgarten, F. The Crystal Structure of Bi6 O7 F Cl3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1087-1092
Space group: P n m a
Cell volume: 1207.53
Cell parameters: 20.105; 3.892; 15.432; 90; 90; 90;  

COD ID: 2106520
CIF file Formula: - Cl4 Co2 H30 N10 O4 -
Comments: Huang, C.Y.; Weil, J.A.; Robertson, B.E. Mue-amido-mue-nitrito-bis(tetraamminecobalt(III)) tetrachloride dihydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 914-916
Space group: C c m 21
Cell volume: 1913.62
Cell parameters: 11.221; 17.529; 9.729; 90; 90; 90;  

COD ID: 2106522
CIF file Formula: - Nb2 O7 Sr2 -
Comments: Ishizawa, N.; Marumo, F.; Kawamura, T.; Kimura, M. The crystal structure of Sr2 Nb2 O78, a compound with perovskite-type slabs Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1912-1915
Space group: C m c 21
Cell volume: 597.359
Cell parameters: 3.933; 26.726; 5.683; 90; 90; 90;  

COD ID: 2106525
CIF file Formula: - Ca O11 Ta4 -
Comments: Isobe, M.; Marumo, F.; Iwai, S.I.; Kimura, M. Calcium tetratantalate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 908-910
Space group: P 63 2 2
Cell volume: 410.785
Cell parameters: 6.2173; 6.2173; 12.271; 90; 90; 120;  

COD ID: 2106526
CIF file Formula: - Mn P4 -
Comments: Jeitschko, W.; Donohue, P.C. High-pressure Mn P4 , a polyphosphide with Mn-Mn pairs Acta Crystallographica B (24,1968-38,1982) 31 (1975) 574-580
Space group: C 1 2/c 1
Cell volume: 1163.82
Cell parameters: 10.513; 5.0944; 21.804; 90; 94.71; 90;  

COD ID: 2106527
CIF file Formula: - Hf S5 Y2 -
Comments: Jeitschko, W.; Donohue, P.C. Y2 Hf S5 with ordered U3 Se5 type structure and related compounds Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1890-1895
Space group: P n m a
Cell volume: 638.864
Cell parameters: 11.4585; 7.7215; 7.2207; 90; 90; 90;  

COD ID: 2106528
CIF file Formula: - Co0.974 Ge Mn0.997 -
Comments: Jeitschko, W. A high-temperature X-ray study of the displacive phase transition in Mn Co Ge Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1187-1190
Space group: P n m a
Cell volume: 160.433
Cell parameters: 5.947; 3.826; 7.051; 90; 90; 90;  

COD ID: 2106529
CIF file Formula: - Co0.974 Ge Mn0.997 -
Comments: Jeitschko, W. A high-temperature X-ray study of the displacive phase transition in Mn Co Ge Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1187-1190
Space group: P n m a
Cell volume: 153.802
Cell parameters: 5.316; 4.087; 7.079; 90; 90; 90;  

COD ID: 2106534
CIF file Formula: - Nb16.8 O42 -
Comments: Kato, K.; Tamura, S. Die Kristallstruktur von T-Nb2 O5 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 673-677
Space group: P b a m
Cell volume: 708.012
Cell parameters: 6.175; 29.175; 3.93; 90; 90; 90;  

COD ID: 2106537
CIF file Formula: - Si U3 -
Comments: Kimmel, G. Atomic positions in U3 Si Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1351-1353
Space group: I 4/m c m
Cell volume: 316.291
Cell parameters: 6.033; 6.033; 8.69; 90; 90; 90;  

COD ID: 2106538
CIF file Formula: - Bi2 O6 U -
Comments: Koster, A.S.; Renaud, J.P.P.; Rieck, G.D. The crystal structures at 295 and 1275 K of bismuth uranate, Bi2 U O6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 127-131
Space group: P -3
Cell volume: 140.282
Cell parameters: 4.045; 4.045; 9.9; 90; 90; 120;  

COD ID: 2106539
CIF file Formula: - Bi2 O6 U -
Comments: Koster, A.S.; Renaud, J.P.P.; Rieck, G.D. The crystal structures at 295 and 1275 K of bismuth uranate, Bi2 U O6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 127-131
Space group: C 1 2 1
Cell volume: 266.957
Cell parameters: 6.872; 4.009; 9.69; 90; 90.16; 90;  

COD ID: 2106542
CIF file Formula: - Ba2 Cu O18 P6 -
Comments: Laugt, M.; Guitel, J.C. Structure cristalline du polyphosphate de baryum-cuivre Ba2 Cu (P O3)6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1148-1153
Space group: P 1 21/a 1
Cell volume: 1468.82
Cell parameters: 21.382; 7.286; 9.52; 90; 97.96; 90;  

COD ID: 2106548
CIF file Formula: - Cu Ge2 H14 O18 U2 -
Comments: Legros, J.P.; Jeannin, Y.P. Coordination de l'uranium par l'ion germanate. I. Structure d'un uranyl germanate de cuivre Cu (H2 O)4 (U O2 H Ge O4)2 (H2 O)2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1133-1139
Space group: C 1 2/m 1
Cell volume: 793.296
Cell parameters: 17.66; 7.148; 6.817; 90; 112.8; 90;  

COD ID: 2106549
CIF file Formula: - Ge H4 O10 U2 -
Comments: Legros, J.P.; Jeannin, Y.P. Coordination de l'uranium par l'ion germanate. II. Structure du germanate d'uranyle dihydrate (U O2)2 Ge O4 (H2 O)2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1140-1143
Space group: F d d d :1
Cell volume: 1826.83
Cell parameters: 8.179; 11.515; 19.397; 90; 90; 90;  

COD ID: 2106551
CIF file Formula: - Cd Cl2 H5 O2.5 -
Comments: Leligny, H.; Monier, J.C. Structure de Cd Cl2 (H2 O)2.5 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 728-732
Space group: P 1 21/n 1
Cell volume: 1101.29
Cell parameters: 9.21; 11.88; 10.08; 90; 93.1; 90;  

COD ID: 2106552
CIF file Formula: - In Se -
Comments: Likforman, A.; Carre, D.; Bachet, J.E.; Bachet, B. Structure cristalline du monoseleniure d'indium In Se Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1252-1254
Space group: R 3 m :H
Cell volume: 350.844
Cell parameters: 4; 4; 25.32; 90; 90; 120;  

COD ID: 2106553
CIF file Formula: - O9 Te4 -
Comments: Lindqvist, O.; Mark, W.; Moret, J. The crystal structure of Te4 O9 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1255-1259
Space group: R -3 :H
Cell volume: 1089.71
Cell parameters: 9.32; 9.32; 14.486; 90; 90; 120;  

COD ID: 2106554
CIF file Formula: - Eu0.5 Fe2 O4 Yb0.5 -
Comments: Malaman, B.; Aubry, J.; Evrard, O.; Tannieres, N. Structure cristalline de la phase Yb0.5 Eu0.5 Fe2 O4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1310-1312
Space group: R -3 m :H
Cell volume: 262.261
Cell parameters: 3.486; 3.486; 24.92; 90; 90; 120;  

COD ID: 2106555
CIF file Formula: - Bi5 Cu4 S10 -
Comments: Mariolacos, K.; Kupcik, V.; Ohmasa, M.; Miehe, G. The crystal structure of Cu4 Bi5 S10 and its relation to the structures of hodrushite and cuprobismutite Acta Crystallographica B (24,1968-38,1982) 31 (1975) 703-708
Space group: C 1 2/m 1
Cell volume: 842.395
Cell parameters: 17.539; 3.931; 12.847; 90; 108; 90;  

COD ID: 2106556
CIF file Formula: - H92 Hf18 O121 S13 -
Comments: Mark, W.; Hansson, M. The crystal structure of Hf18 O10 (O H)26 (S O4)13 (H2 O)33 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1101-1108
Space group: P 63/m
Cell volume: 17777.6
Cell parameters: 34.09; 34.09; 17.664; 90; 90; 120;  

COD ID: 2106563
CIF file Formula: - Co2 Y3 -
Comments: Moreau, J.M.; Paccard, D.; Parthe, E. The orthorombic structure of Y3 Co2, a shift structure variation of the monoclinic Dy3Ni2-type Acta Crystallographica B (24,1968-38,1982) 31 (1975) 747-749
Space group: P n n m
Cell volume: 457.111
Cell parameters: 12.248; 9.389; 3.975; 90; 90; 90;  

COD ID: 2106564
CIF file Formula: - Li2 O7 W2 -
Comments: Morikawa, H.; Okada, K.; Marumo, F.; Iwai, S.I. The crystal structure of Li2 W2 O7 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1451-1454
Space group: P -1
Cell volume: 269.717
Cell parameters: 8.283; 7.05; 5.037; 85.4; 102.13; 110.29;  

COD ID: 2106565
CIF file Formula: - O3 Si Zn -
Comments: Morimoto, N.; Akimoto, S.; Syono, Y.; Nakajima, Y.; Matsui, Y. Crystal structures of pyroxene-type Zn Si O3 and Zn Mg Si2 O6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1041-1049
Space group: C 1 2/c 1
Cell volume: 442.035
Cell parameters: 9.787; 9.161; 5.296; 90; 111.42; 90;  

COD ID: 2106566
CIF file Formula: - O3 Si Zn -
Comments: Morimoto, N.; Akimoto, S.; Syono, Y.; Nakajima, Y.; Matsui, Y. Crystal structures of pyroxene-type Zn Si O3 and Zn Mg Si2 O6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1041-1049
Space group: P b c a
Cell volume: 873.085
Cell parameters: 18.204; 9.087; 5.278; 90; 90; 90;  

COD ID: 2106567
CIF file Formula: - Mg O6 Si2 Zn -
Comments: Morimoto, N.; Nakajima, Y.; Syono, Y.; Akimoto, S.; Matsui, Y. Crystal structures of pyroxene-type Zn Si O3 and Zn Mg Si2 O6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1041-1049
Space group: P b c a
Cell volume: 845.317
Cell parameters: 18.201; 8.916; 5.209; 90; 90; 90;  

COD ID: 2106571
CIF file Formula: - Cl6 H2 K3 O Rh -
Comments: Murray-Rust, P.; Murray-Rust, J. The structure of K3 Rh Cl6 (H2 O); a comparison of two independent X-ray structure determinations Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1037-1040
Space group: P b c n
Cell volume: 2338.42
Cell parameters: 12.4; 15.65; 12.05; 90; 90; 90;  

COD ID: 2106572
CIF file Formula: - Er F Se -
Comments: Nguyen, H.D.; Dagron, C.; Laruelle, P. Etude structurale des polytypes a deux anions L Se F (L= Y, Ho, Er ) . I. Structure cristalline du polytype orthorhombique a six couches du fluoroseleniure d'erbium Er Se F 60 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 514-518
Space group: P n a m
Cell volume: 758.261
Cell parameters: 9.902; 18.7; 4.095; 90; 90; 90;  

COD ID: 2106573
CIF file Formula: - F Se Y -
Comments: Nguyen, H.D.; Laruelle, P.; Dagron, C. Etude structurale des polytypes a deux anions L Se F (L= Y, Ho, Er ). II. Structure cristalline du fluoroseleniure d'yttrium YSeF, polotype monoclinique a quatre couches 4m Acta Crystallographica B (24,1968-38,1982) 31 (1975) 519-521
Space group: P 1 1 21/m
Cell volume: 513.864
Cell parameters: 9.962; 13.001; 4.106; 90; 90; 104.92;  

COD ID: 2106575
CIF file Formula: - Na2 O7 W2 -
Comments: Okada, K.; Morikawa, H.; Marumo, F.; Iwai, S.I. Disodium ditungstate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1200-1201
Space group: C m c a
Cell volume: 1263.56
Cell parameters: 7.216; 11.899; 14.716; 90; 90; 90;  

COD ID: 2106579
CIF file Formula: - Fe3 Ga4 -
Comments: Philippe, M.J.; Roques, B.; Malaman, B. Structures cristallines des phases Fe3 Ga4 et Cr3 Ga4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 477-482
Space group: C 1 2/m 1
Cell volume: 582.952
Cell parameters: 10.091; 7.666; 7.866; 90; 106.66; 90;  

COD ID: 2106580
CIF file Formula: - Cr3 Ga4 -
Comments: Philippe, M.J.; Roques, B.; Malaman, B.; Protas, J.; Courtois, A. Structures cristallines des phases Fe3 Ga4 et Cr3 Ga4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 477-482
Space group: C 1 2/m 1
Cell volume: 610.362
Cell parameters: 10.135; 7.845; 7.986; 90; 106; 90;  

COD ID: 2106583
CIF file Formula: - O3 V2 -
Comments: Robinson, W.R. High-temperature crystal chemistry of V2 O3 and 1% chromium- doped V2 O3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1153-1160
Space group: R -3 c :H
Cell volume: 299.642
Cell parameters: 4.9776; 4.9776; 13.9647; 90; 90; 120;  

COD ID: 2106584
CIF file Formula: - Cr0.02 O3 V1.98 -
Comments: Robinson, W.R. High-temperature crystal chemistry of V2 O3 and 1% chromium-doped V2 O3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1153-1160
Space group: R -3 c :H
Cell volume: 301.193
Cell parameters: 4.9974; 4.9974; 13.926; 90; 90; 120;  

COD ID: 2106591
CIF file Formula: - Co In2 -
Comments: Stadelmaier, H.H.; Manaktala, H.K. Intermetallic Co In2 , a representivtative of the Cu Mg2 structure type Acta Crystallographica B (24,1968-38,1982) 31 (1975) 374-378
Space group: F d d d :2
Cell volume: 886.257
Cell parameters: 9.402; 17.846; 5.282; 90; 90; 90;  

COD ID: 2106598
CIF file Formula: - H7 N O6 -
Comments: Taesler, I.; Delaplane, R.G.; Olovsson, I. Hydrogen bond studies. XCIV. Diaquaoxonium ion in nitric acid trihydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1489-1492
Space group: P 21 21 21
Cell volume: 478.45
Cell parameters: 9.4845; 14.6836; 3.4355; 90; 90; 90;  

COD ID: 2106599
CIF file Formula: - Ba Cu K2 N6 O12 -
Comments: Takagi, S.; Joesten, M.D. Potassium barium hexanitrocuprate(II) at 295 K Acta Crystallographica B (24,1968-38,1982) 31 (1975) 596-598
Space group: F m m m
Cell volume: 1286.02
Cell parameters: 11.219; 10.728; 10.685; 90; 90; 90;  

COD ID: 2106604
CIF file Formula: - Cl H6 Na O5 -
Comments: Tazzoli, V.; Riganti, V.; Giuseppetti, G.; Coda, A. The crystal structure of sodium chlorite trihydrate, Na Cl O2 (H2 O) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1032-1037
Space group: P -1
Cell volume: 280.768
Cell parameters: 6.96; 8.842; 5.504; 92.36; 119.09; 104.73;  

COD ID: 2106607
CIF file Formula: - F6 O W Xe -
Comments: Tucker, P.A.; Taylor, P.A.; Holloway, J.H.; Russell, D.R. The adduct Xe F2 W O F4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 906-908
Space group: P 1 21/c 1
Cell volume: 659.66
Cell parameters: 5.44; 9.97; 12.17; 90; 92; 90;  

COD ID: 2106617
CIF file Formula: - Cl8 Mn Na6 -
Comments: van Loon, C.J.J.; Ijdo, D.J.W. The crystal structures of Na6 Mn Cl8 and Na2 Mn3 Cl8 and some isostructural compounds Acta Crystallographica B (24,1968-38,1982) 31 (1975) 770-773
Space group: F m -3 m
Cell volume: 1415.26
Cell parameters: 11.2274; 11.2274; 11.2274; 90; 90; 90;  

COD ID: 2106618
CIF file Formula: - Cl8 Mn3 Na2 -
Comments: van Loon, C.J.J.; Ijdo, D.J.W. The crystal structures of Na6 Mn Cl8 and Na2 Mn3 Cl8 and some isostructural compounds Acta Crystallographica B (24,1968-38,1982) 31 (1975) 770-773
Space group: R -3 m :H
Cell volume: 943.266
Cell parameters: 7.4563; 7.4563; 19.591; 90; 90; 120;  

COD ID: 2106654
CIF file Formula: - Be F4 H5 Li N2 -
Comments: Anderson, M.R.; Brown, I.D. A neutron diffraction refinement of lithium hydrazinium fluoroberyllate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1500-1501
Space group: P n a 21
Cell volume: 443.685
Cell parameters: 9.811; 8.8; 5.139; 90; 90; 90;  

COD ID: 2106655
CIF file Formula: - C4 H17 Co N10 O6.5 S4 -
Comments: Baggio, R.F.; Manzanares, C.; Baggio, S. Tetrakis(thiourea)cobalt(II) nitrate hemihydrate = a monoclinic form Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2359-2361
Space group: P 1 c 1
Cell volume: 1994.34
Cell parameters: 17.4; 11.9; 9.812; 90; 101; 90;  

COD ID: 2106658
CIF file Formula: - Cl2 Co H13 N4 O4 S -
Comments: Bonapace, J.A.P.; Mandel, N.S. Trans-dichlorotetraamminecobalt(III) bisulfate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2540-2542
Space group: P 21 21 21
Cell volume: 974.973
Cell parameters: 8.815; 18.639; 5.934; 90; 90; 90;  

COD ID: 2106659
CIF file Formula: - Ag2 Au3 Cl17 H24 N6 -
Comments: Bowles, J.C.; Hall, D. Ammonium tris(tetrachloroaurate(III))mue-chloro-bis-(dichloroargent te) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2149-2150
Space group: I m m m
Cell volume: 1544.31
Cell parameters: 20.86; 11.2; 6.61; 90; 90; 90;  

COD ID: 2106660
CIF file Formula: - Cr Li2 O4 -
Comments: Brown, I.D.; Faggiani, R. Refinement of the crystal structure of lithium chromate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2364-2365
Space group: R -3 :H
Cell volume: 1597.55
Cell parameters: 14.005; 14.005; 9.405; 90; 90; 120;  

COD ID: 2106662
CIF file Formula: - Ba Fe4 O8 Sr -
Comments: Cadee, M.C. The crystal structure of hexagonal Ba Sr Fe4 O8 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2012-2015
Space group: P -3 1 m
Cell volume: 207.589
Cell parameters: 5.446; 5.446; 8.082; 90; 90; 120;  

COD ID: 2106663
CIF file Formula: - Al4 B2 Co O10 -
Comments: Capponi, J.J.; Marezio, M. The high-pressure synthesis and structural refinement of Al4 Co (B O4-582 O2, an anhydrous boron chododite Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2440-2443
Space group: P 1 21/c 1
Cell volume: 285.454
Cell parameters: 7.221; 4.371; 9.534; 90; 108.45; 90;  

COD ID: 2106666
CIF file Formula: - B3 H2 Na3 O7 -
Comments: Corazza, E.; Menchetti, S.; Sabelli, C. The crystal structure of Na3 B3 O5 (O H)2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1993-1997
Space group: P n m a
Cell volume: 609.328
Cell parameters: 8.923; 7.152; 9.548; 90; 90; 90;  

COD ID: 2106667
CIF file Formula: - Pu5 Ru3 -
Comments: Cromer, D.T.; Larson, A.C.; Roof, R.B.jr. The structure of Pu5 Ru3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1756-1757
Space group: I 4/m c m
Cell volume: 660.287
Cell parameters: 10.745; 10.745; 5.719; 90; 90; 90;  

COD ID: 2106668
CIF file Formula: - Pt3 Pu5 -
Comments: Cromer, D.T.; Larson, A.C. The structure of Pu5 Pt3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1758-1759
Space group: P 63/m c m
Cell volume: 379.783
Cell parameters: 8.49; 8.49; 6.084; 90; 90; 120;  

COD ID: 2106669
CIF file Formula: - Pd Pu -
Comments: Cromer, D.T. The structure of Pu Pd Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1760-1761
Space group: P n m a
Cell volume: 181.294
Cell parameters: 7.036; 4.55; 5.663; 90; 90; 90;  

COD ID: 2106670
CIF file Formula: - Co0.25 S2 Ti -
Comments: Danot, M.; Brec, R. Structure cristalline de Co0.25 Ti S2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1647-1652
Space group: C 1 2/m 1
Cell volume: 901.681
Cell parameters: 11.78; 6.81; 11.24; 90; 90.3; 90;  

COD ID: 2106671
CIF file Formula: - C H5 F3 O5 S -
Comments: Delaplane, R.G.; Olovsson, I.; Lundgren, J.O. Hydrogen bond studies. XCVII. The crystal structure of trifluoromethanesulphonic acid dihydrate, H5 O2 C F3 S O3 at 225 and 85K Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2202-2207
Space group: P 1 21/c 1
Cell volume: 689.979
Cell parameters: 10.1192; 8.87; 7.7545; 90; 97.556; 90;  

COD ID: 2106672
CIF file Formula: - B Fe3 O6 -
Comments: Diehl, R.; Brandt, G. Refinement of the crystal structure of Fe3 B O6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1662-1665
Space group: P n m a
Cell volume: 382.823
Cell parameters: 10.048; 8.531; 4.466; 90; 90; 90;  

COD ID: 2106673
CIF file Formula: - Ge S2 -
Comments: Dittmar, G.; Schaefer, H. Die Kristallstruktur von H.T.-Ge S2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2060-2064
Space group: P 1 21/c 1
Cell volume: 1237.21
Cell parameters: 6.72; 16.101; 11.436; 90; 90.88; 90;  

COD ID: 2106675
CIF file Formula: - F2 K3 Na O6 P2 -
Comments: Durand, J.; Granier, W.; le Cot, L.; Galigne, J.L. Etudes structurales de composes oxyfluores du P(V). III. Structure cristalline de Na K3 (P O3 F)2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1533-1535
Space group: P -3 m 1
Cell volume: 211.948
Cell parameters: 5.761; 5.761; 7.374; 90; 90; 120;  

COD ID: 2106676
CIF file Formula: - Cl0.9 H0.1 Mn5 O12.1 P3 -
Comments: Engel, G.; Gramlich, V.; Pretzsch, J.; Baur, W.H. The crystal structure of hydrothermally grown manganese chlorapatite, Mn5 (P O4)3 Cl0.9 (O H)0.1 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1854-1860
Space group: P 63/m
Cell volume: 487.776
Cell parameters: 9.532; 9.532; 6.199; 90; 90; 120;  

COD ID: 2106678
CIF file Formula: - F10 Na Sb3 -
Comments: Fourcade, R.; Mascherpa, G.; Philippot, E. Structure cristalline et moleculaire de Na Sb3 F10 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2322-2326
Space group: P 63
Cell volume: 451.782
Cell parameters: 8.285; 8.285; 7.6; 90; 90; 120;  

COD ID: 2106680
CIF file Formula: - K2 O8 V3 -
Comments: Galy, J.; Carpy, A. Structure cristalline de K2 V3 O8 ou K2 (V O) (V2 O7) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1794-1795
Space group: P 4 b m
Cell volume: 410.3
Cell parameters: 8.87; 8.87; 5.215; 90; 90; 90;  

COD ID: 2106681
CIF file Formula: - O9 P2 Zr2 -
Comments: Gebert, W.; Tillmanns, E. Die Kristallstruktur von Dizirkondiorthophosphat Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1768-1770
Space group: C m c a
Cell volume: 679.215
Cell parameters: 6.624; 8.637; 11.872; 90; 90; 90;  

COD ID: 2106682
CIF file Formula: - Ga O3 Y -
Comments: Geller, S.; Jeffries, J.B.; Curlander, P.J. The crystal structure of a new high-temperature modification of Y Ga O3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2770-2774
Space group: P 63 c m
Cell volume: 370.008
Cell parameters: 6.065; 6.065; 11.615; 90; 90; 120;  

COD ID: 2106683
CIF file Formula: - Fe3 H20 K5 O35 S6 -
Comments: Giacovazzo, C.; Scordari, F.; Menchetti, S. Hydrous potassium and ferric iron sulphate (Maus's salt) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2171-2173
Space group: P 63/m
Cell volume: 1548.13
Cell parameters: 9.71; 9.71; 18.96; 90; 90; 120;  

COD ID: 2106686
CIF file Formula: - Cl10 K4 O W2 -
Comments: Glovyak, T.; Sabat, M.; Jezowska-Trzebiatowska, B. Potassium mue-oxo-decachloroditungstate(IV) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1783-1784
Space group: I 4/m m m
Cell volume: 897.673
Cell parameters: 7.132; 7.132; 17.648; 90; 90; 90;  

COD ID: 2106687
CIF file Formula: - F2 O2 P Rb -
Comments: Granier, W.; Durand, J.; le Cot, L.; Galigne, J.L. Etudes structurales de composes oxyfluores du P(V). IV. Structure de Rb P O2 F2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2506-2507
Space group: P n m a
Cell volume: 410.934
Cell parameters: 8.165; 6.464; 7.786; 90; 90; 90;  

COD ID: 2106688
CIF file Formula: - H4 Hg2 N2 O8 -
Comments: Grdenic, D.; Sikirica, M.; Vickovic, I. A redetermination of the crystal structure of mercury(I) nitrate dihydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2174-2175
Space group: P 1 21/n 1
Cell volume: 393.683
Cell parameters: 8.633; 7.506; 6.256; 90; 103.8; 90;  

COD ID: 2106689
CIF file Formula: - P4 S5 -
Comments: Griffin, A.M.; Sheldrick, G.M. Beta-tetraphophorus pentasulphide Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2738-2740
Space group: P 1 21/m 1
Cell volume: 417.661
Cell parameters: 6.389; 10.966; 6.613; 90; 115.65; 90;  

COD ID: 2106692
CIF file Formula: - Cl O V -
Comments: Haase, A.; Brauer, G. Vanadium oxychloride Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2521-2522
Space group: P m m n :1
Cell volume: 98.669
Cell parameters: 3.78; 3.3; 7.91; 90; 90; 90;  

COD ID: 2106695
CIF file Formula: - Ba S2 -
Comments: Kawada, I.; Yamaoka, S.; Kato, K. Barium disulphide Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2905-2906
Space group: C 1 2/c 1
Cell volume: 348.485
Cell parameters: 9.299; 4.736; 8.993; 90; 118.37; 90;  

COD ID: 2106698
CIF file Formula: - Ga Se -
Comments: Kuhn, A.; Chevalier, R.; Rimsky, A. Atomic structure of a 4H Ga Se polytype named delta-type Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2841-2842
Space group: P 63 m c
Cell volume: 390.629
Cell parameters: 3.755; 3.755; 31.99; 90; 90; 120;  

COD ID: 2106700
CIF file Formula: - H6 N2 S -
Comments: Lazarini, F.; Vardjan-Jarec, M. Hydrazinium(1+) hydrogen sulphide Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2355-2356
Space group: P 1 21/c 1
Cell volume: 681.693
Cell parameters: 7.175; 7.824; 12.318; 90; 99.66; 90;  

COD ID: 2106701
CIF file Formula: - S5 Tl2 -
Comments: Leclerc, B.; Kabre, T.S. Structure cristalline du sulfure de thallium Tl2 S5 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1675-1677
Space group: P 21 21 21
Cell volume: 727.169
Cell parameters: 6.66; 16.7; 6.538; 90; 90; 90;  

COD ID: 2106704
CIF file Formula: - C8 H6 K4 O21 Re2 -
Comments: Lis, T. The crystal and molecular structure of tetrapotassium muemue'-dioxo-tetraoxalatodirhenium(IV) trihydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1594-1597
Space group: P -1
Cell volume: 1057.63
Cell parameters: 8.806; 10.836; 15.837; 112.57; 100.73; 120.39;  

COD ID: 2106705
CIF file Formula: - K O4 Re -
Comments: Lock, C.J.L.; Turner, G. A reinvestigation of the crystal structure of potassium perrhenate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1764-1765
Space group: I 41/a :2
Cell volume: 406.115
Cell parameters: 5.66; 5.66; 12.677; 90; 90; 90;  

COD ID: 2106706
CIF file Formula: - Al11.3 Ni10.3 O32 Si2.4 -
Comments: Ma, C.; Sahl, K.; Tillmanns, E. Nickel alumosilicate, phase I Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2137-2139
Space group: P m m a
Cell volume: 527.531
Cell parameters: 5.6664; 11.496; 8.0983; 90; 90; 90;  

COD ID: 2106707
CIF file Formula: - Al13.9 Ni17 O48 Si5.1 -
Comments: Ma, C.; Tillmanns, E. Nickel alumosilicate, phase II Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2139-2141
Space group: I m m a
Cell volume: 794.065
Cell parameters: 5.6603; 17.298; 8.11; 90; 90; 90;  

COD ID: 2106708
CIF file Formula: - Al7 Ni12.48 O32 Si4.5 -
Comments: Ma, C.; Sahl, K. Nickel alumosilicate, phase III Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2142-2143
Space group: I m m a
Cell volume: 525.638
Cell parameters: 5.6646; 11.455; 8.1007; 90; 90; 90;  

COD ID: 2106709
CIF file Formula: - Ca2 H4 O9 P2 -
Comments: Mandel, N.S. The crystal structure of calcium pyrophosphate dihydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1730-1734
Space group: P -1
Cell volume: 379.938
Cell parameters: 7.365; 8.287; 6.691; 102.96; 72.73; 95.01;  

COD ID: 2106710
CIF file Formula: - Bi2 Br Cu3 S4 -
Comments: Mariolacos, K.; Kupcik, V. Die Kristallstruktur des Bi2 Cu3 S4 Br Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1762-1763
Space group: P 21 21 21
Cell volume: 877.273
Cell parameters: 20.929; 10.44; 4.015; 90; 90; 90;  

COD ID: 2106711
CIF file Formula: - Br4 K2 Pd -
Comments: Martin, D.S.; Bonte, J.L.; Rush, R.M.; Jacobson, R.A. Potassium tetrabromopalladate(II) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2538-2539
Space group: P 4/m m m
Cell volume: 236.535
Cell parameters: 7.409; 7.409; 4.309; 90; 90; 90;  

COD ID: 2106712
CIF file Formula: - Cl4 Cu H12 N4 Pt -
Comments: Morosin, B.; Fallon, P.; Valentine, J. S. Structures of Becton's Pt (N H3)4 Cu Cl4 and Millon's Cu (N H3 )4 Pt Cl4 salts Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2220-2223
Space group: P 1 21/c 1
Cell volume: 491.625
Cell parameters: 7.687; 7.941; 8.057; 90; 91.61; 90;  

COD ID: 2106713
CIF file Formula: - Cl4 Cu H12 N4 Pt -
Comments: Morosin, B.; Valentine, J. S.; Fallon, P. Structures of Becton's Pt (N H3)4 Cu Cl4 and Millon's Cu (N H3)4 Pt Cl4 salts Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2220-2223
Space group: P 4/m n c
Cell volume: 525.903
Cell parameters: 9.036; 9.036; 6.441; 90; 90; 90;  

COD ID: 2106714
CIF file Formula: - Cl5 Co Cu H18 N6 -
Comments: Murray-Rust, P. X-ray crystallographic investigation of the mixed-valence hexaamminocobalt(iii) chlorocuprates(i, ii). Acta Crystallographica B (24,1968-38,1982) 31 (1975) 978-981
Space group: F d -3 c :2
Cell volume: 10374.5
Cell parameters: 21.81; 21.81; 21.81; 90; 90; 90;  

COD ID: 2106715
CIF file Formula: - O15 Si5 -
Comments: Narita, H.; Yoshii, M.; Koto, K.; Morimoto, N. The crystal structure of nambulite (Li, Na) Mn4 Si5 O14 (O H) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2422-2426
Space group: P -1
Cell volume: 573.336
Cell parameters: 7.621; 11.761; 6.731; 92.77; 95.08; 106.87;  

COD ID: 2106716
CIF file Formula: - Cr S17 U8 -
Comments: Noel, H.; Potel, M.; Padiou, J. Structure cristalline de Cr U8 S17 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2634-2637
Space group: C 1 2/m 1
Cell volume: 1144.39
Cell parameters: 13.29; 8.423; 10.427; 90; 101.35; 90;  

COD ID: 2106719
CIF file Formula: - Bi H O12 P4 -
Comments: Palinka, K.; Jost, K.H. Crystal structure of the polyphosphate (Bi H (P O3)4)X Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2285-2290
Space group: P -1
Cell volume: 451.584
Cell parameters: 8.625; 8.866; 7.062; 112.17; 108.54; 98.49;  

COD ID: 2106720
CIF file Formula: - Bi O9 P3 -
Comments: Palkina, K.; Jost, K.H. Crystal structure of bismuth polyphosphate, Bi(P O3)3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2281-2285
Space group: P 1 21/a 1
Cell volume: 679.735
Cell parameters: 13.732; 6.933; 7.152; 90; 93.35; 90;  

COD ID: 2106721
CIF file Formula: - H4 N2 O8 Zn -
Comments: Petrovic, D.; Ribar, B. A redertimination of the crystal structure of Zn (N O3) (H2 O)2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1795-1796
Space group: P 1 21/c 1
Cell volume: 294.294
Cell parameters: 5.754; 5.978; 8.557; 90; 91; 90;  

COD ID: 2106722
CIF file Formula: - C2 H6 N4 S2 -
Comments: Pignedoli, A.; Peyronel, G.; Antolini, L. The crystal structure of dithiobiurea, N,N' - bis(thiocarbamoyl) hydrazine, (N H2 C S N H)2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1903-1906
Space group: C 1 2/c 1
Cell volume: 1280.72
Cell parameters: 20.825; 4.536; 14.368; 90; 109.33; 90;  

COD ID: 2106723
CIF file Formula: - Co2 Mn3 O8 -
Comments: Riou, A.; Lecerf, A. Structure cristalline de Co2 Mn3 O8 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2487-2490
Space group: P m n 21
Cell volume: 264.231
Cell parameters: 5.743; 4.915; 9.361; 90; 90; 90;  

COD ID: 2106724
CIF file Formula: - Al2 Br7 H4 N -
Comments: Rytter, E.; Rytter, B. E. D.; Oye, H. A. The crystal structure of ammonium heptabromodialuminate N H4 Al2 Br7 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2177-2181
Space group: P n a 21
Cell volume: 1363.14
Cell parameters: 12.56; 9.501; 11.423; 90; 90; 90;  

COD ID: 2106725
CIF file Formula: - In2 O5 V -
Comments: Senegas, J.; Manaud, J.P.; Galy, J. Sur un nouveau type d'oxydes doubles M(IV) In2 O5 (M = Ti, V): etude cristallochimique Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1614-1618
Space group: P n m a
Cell volume: 371.694
Cell parameters: 7.232; 3.468; 14.82; 90; 90; 90;  

COD ID: 2106726
CIF file Formula: - Cl H6 Li O7 -
Comments: Sequeira, A.; Bernal, I.; Faggiani, R.; Brown, I.D. The structure of lithium perchlorate trihydrate Li (H2 O)3 Cl O4 - an X-ray and neutron diffraction study Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1735-1739
Space group: P 63 m c
Cell volume: 281.48
Cell parameters: 7.719; 7.719; 5.455; 90; 90; 120;  

COD ID: 2106728
CIF file Formula: - Br2 H8 Mn O4 -
Comments: Sudarsanan, K. Manganese bromide tetrahydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2720-2721
Space group: P 1 21/n 1
Cell volume: 714.197
Cell parameters: 11.668; 9.824; 6.316; 90; 99.43; 90;  

COD ID: 2106729
CIF file Formula: - K2 N6 Ni O12 Pb -
Comments: Takagi, S.; Joesten, M.D.; Lenhert, P.G. Potassium lead hexanitroniccolate(II) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1968-1970
Space group: F m -3
Cell volume: 1183.45
Cell parameters: 10.5775; 10.5775; 10.5775; 90; 90; 90;  

COD ID: 2106730
CIF file Formula: - Ba K2 N6 Ni O12 -
Comments: Takagi, S.; Lehnert, P.G.; Joesten, M.D. Potassium barium hexanitroniccolate(II) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1970-1972
Space group: F m -3
Cell volume: 1252.73
Cell parameters: 10.78; 10.78; 10.78; 90; 90; 90;  

COD ID: 2106731
CIF file Formula: - Cl H6 Na O5 -
Comments: Tarimci, C.; Schempp, E. Sodium chlorite trihydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2146-2149
Space group: P -1
Cell volume: 278.921
Cell parameters: 5.492; 6.412; 8.832; 72.06; 87.73; 70.88;  

COD ID: 2106736
CIF file Formula: - Be2 Co F8 H20 N2 O6 -
Comments: Vicat, J.; Duc Tran Qui; Filhol, A.; Aleonard, S.; Roudaut, E.; Thomas, M. Structure cristalline de l'orthofluoroberyllate Co (N H4)2 (Be F4)2 (H2 O)6 par diffraction neutronique Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1895-1903
Space group: P 1 21/a 1
Cell volume: 682.761
Cell parameters: 9.269; 12.5405; 6.1357; 90; 106.8; 90;  

COD ID: 2106737
CIF file Formula: - C11 H44 Ce N18 O19 -
Comments: Voliotis, S.; Rimsky, A.; Faucherre, J. Etude structurale des carbonates complexes de cerium et de thorium. I. Structure cristalline et moleculaire du pentacarbonatocerate de guanidine tetrahydrate, (C (N H2)3)6 Ce (C O3)5 (H2 O)4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2607-2611
Space group: B 1 1 b
Cell volume: 3333.67
Cell parameters: 16.05; 16.63; 13.14; 90; 90; 108.1;  

COD ID: 2106738
CIF file Formula: - C11 H44 N18 O19 Th -
Comments: Voliotis, S.; Rimsky, A. Etude structurale des carbonates complexes de cerium et de thorium II. Structure cristalline et moleculaire du pentacarbonatothorate de guanidine tetrahydrate, (C (N H2)3)6 Th (C O3)5 (H2 O)4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2612-2615
Space group: B 1 1 b
Cell volume: 3385.58
Cell parameters: 16.15; 16.7; 13.23; 90; 90; 108.41;  

COD ID: 2106739
CIF file Formula: - C5 H24 Na6 O27 Th -
Comments: Voliotis, S.; Rimsky, A. Etude structurale des carbonates complexes de cerium et de thorium. III. Structure cristalline et moleculaire du pentacarbonatothorate de sodium dodecahydrate, Na6 Th (C O3)5 (H2 O)12 Acta Crystallographica B (24,1968-38,1982) 31(11) (1975) 2615-2620
Space group: P -1
Cell volume: 1251.74
Cell parameters: 9.6; 9.92; 13.64; 90.47; 104.38; 95.52;  

COD ID: 2106740
CIF file Formula: - C5 H24 Ce Na6 O27 -
Comments: Voliotis, S.; Rimsky, A. Etude structurale des carbonates complexes de cerium et de thorium. IV. Structure cristalline et moleculaire du pentacarbonatocerate de sodium dodecahydrate, Na6 Ce (C O3)5 (H2 O)12 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2620-2622
Space group: P -1
Cell volume: 1226.73
Cell parameters: 9.53; 9.84; 13.58; 90.46; 104.5; 95.42;  

COD ID: 2106741
CIF file Formula: - Nb3 Si -
Comments: Waterstrat, R.M.; Flack, H.D.; Yvon, K.; Parthe, E. Refinement of Nb3 Si Nb3 As Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2765-2769
Space group: P 42/n :2
Cell volume: 542.407
Cell parameters: 10.224; 10.224; 5.189; 90; 90; 90;  

COD ID: 2106742
CIF file Formula: - C N Na S -
Comments: van Rooyen, P.H.; Boeyens, J.C.A. Sodium thiocyanate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2933-2934
Space group: P n m a
Cell volume: 309.739
Cell parameters: 13.38; 4.09; 5.66; 90; 90; 90;  

COD ID: 2106743
CIF file Formula: - As Nb3 -
Comments: Waterstrat, R.M.; Yvon, K.; Flack, H.D.; Parthe, E. Refinement of Nb3 Si Nb3 As Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2765-2769
Space group: P 42/n :2
Cell volume: 550.92
Cell parameters: 10.294; 10.294; 5.199; 90; 90; 90;  

COD ID: 2106744
CIF file Formula: - Mo4.65 O14 Ta0.35 -
Comments: Yamazoe, N.; Kihlborg, L. Mo5 O14 - twinning and three-dimensional structure, determined from a partly tantalum-substituted crystal Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1666-1672
Space group: P b 21 a
Cell volume: 4187.62
Cell parameters: 45.75; 22.87; 4.0023; 90; 90; 90;  

COD ID: 2106745
CIF file Formula: - Bi P S4 -
Comments: Zimmermann, H.; Nitsche, R.; Carpentier, C.D. The crystal structure of bismuth thiophosphate Bi P S4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2003-2006
Space group: I b c a
Cell volume: 2316.03
Cell parameters: 10.601; 11.112; 19.661; 90; 90; 90;  

COD ID: 2107168
CIF file Formula: - Bi7 Cu4 S12 -
Comments: Mariolacos, K.; Kupcik, V.; Miehe, G.; Ohmasa, M. The crystal structure of Cu4 Bi5 S10 and its relation to the structures of hodrushite and cuprobismutite Acta Crystallographica B (24,1968-38,1982) 31 (1975) 703-708
Space group: C 1 2/m 1
Cell volume: 1024.42
Cell parameters: 17.52; 3.912; 15.24; 90; 101.26; 90;  

COD ID: 2107311
CIF file Formula: - O12 Pr7 -
Comments: von Dreele, R.B.; Eyring, L.; Bowman, A.L.; Yarnell, J.L. Refinement of the crystal structure of Pr7 O12 by powder neutron diffraction Acta Crystallographica B (24,1968-38,1982) 31 (1975) 971-974
Space group: R -3 :H
Cell volume: 878.883
Cell parameters: 10.278; 10.278; 9.6069; 90; 90; 120;  

COD ID: 5000013
CIF file Formula: - C9 H12 Cl N O2 -
Comments: Al-Karaghouli, A. R.; Koetzle, T. F. Neutron diffraction study of L-phenylalanine hydrochloride Acta Crystallographica Section B 31(10) (1975) 2461-2465
Space group: P 21 21 21
Cell volume: 1054.37
Cell parameters: 27.763; 7.059; 5.38; 90; 90; 90;  

COD ID: 5000022
CIF file Formula: - C12 H18 N2 O10 -
Comments: Morikawa, K.; Torii, K.; Iitaka, Y.; Tsuboi, M. Uridine-5-oxyacetic acid methyl ester monohydrate Acta Crystallographica Section B 31(4) (1975) 1004-1007
Space group: P 1 21 1
Cell volume: 763.28
Cell parameters: 11.159; 14.461; 4.821; 90; 101.15; 90;  

COD ID: 5000024
CIF file Formula: - C12 Cl10 -
Comments: Pedersen, B. Decachlorobiphenyl, C~12~Cl~10~: the crystal and molecular structure Acta Crystallographica Section B 31(12) (1975) 2931-2933
Space group: P b c n
Cell volume: 1683.27
Cell parameters: 13.372; 10.497; 11.992; 90; 90; 90;  

COD ID: 5000102
CIF file Formula: - C17 H19 N O3 -
Comments: Grynpas, M.; Lindley, P. F. The crystal and molecular structure of 1-piperoylpiperidine Acta Crystallographica Section B 31(11) (1975) 2663-2667
Space group: P 1 21/n 1
Cell volume: 1455.37
Cell parameters: 8.743; 13.364; 13.147; 90; 108.66; 90;  

COD ID: 5000154
CIF file Formula: - C5 H8 N4 O12 -
Comments: Cady, H. H.; Larson, A. C. Pentaerythritol tetranitrate II: its crystal structure and transformation to PETN I; an algorithm for refinement of crystal structures with poor data Acta Crystallographica Section B 31(7) (1975) 1864-1869
Space group: P c n b
Cell volume: 1224.5
Cell parameters: 13.29; 13.49; 6.83; 90; 90; 90;  

COD ID: 5000169
CIF file Formula: - C6 H11 N O -
Comments: Winkler, F. K.; Dunitz, J. D. Medium-ring compounds. XIX. Caprolactam: structure refinement Acta Crystallographica Section B 31(1) (1975) 268-269
Space group: C 1 2/c 1
Cell volume: 1327.27
Cell parameters: 19.28; 7.78; 9.57; 90; 112.39; 90;  

COD ID: 9007602
CIF file Formula: - Cl Cu2 H3 O3 -
Comments: Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Ordered structure, considered to be the true structure Acta Crystallographica, Section B 31 (1975) 183-187
Space group: R -3 :H
Cell volume: 2266.98
Cell parameters: 13.654; 13.654; 14.041; 90; 90; 120;  

COD ID: 9007603
CIF file Formula: - Cl Cu2 H3 O3 -
Comments: Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, can be considered as the average structure Acta Crystallographica, Section B 31 (1975) 183-187
Space group: R -3 :H
Cell volume: 566.746
Cell parameters: 6.827; 6.827; 14.041; 90; 90; 120;  

COD ID: 9007604
CIF file Formula: - Cl Cu2 O3 -
Comments: Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, with disordered oxygens Acta Crystallographica, Section B 31 (1975) 183-187
Space group: R -3 :H
Cell volume: 566.746
Cell parameters: 6.827; 6.827; 14.041; 90; 90; 120;  

COD ID: 9007605
CIF file Formula: - As Fe H4 O6 -
Comments: Kitahama, K.; Kiriyama, R.; Yoshihisa, B. Refinement of the crystal structure of scorodite Acta Crystallographica, Section B 31 (1975) 322-324
Space group: P b c a
Cell volume: 927.91
Cell parameters: 10.325; 8.953; 10.038; 90; 90; 90;  

COD ID: 9007606
CIF file Formula: - Cu2 O7 V2 -
Comments: Calvo, C.; Faggiani, R. Alpha cupric divanadate Acta Crystallographica, Section B 31 (1975) 603-605
Space group: F d d 2
Cell volume: 1114.9
Cell parameters: 20.645; 8.383; 6.442; 90; 90; 90;  

COD ID: 9007607
CIF file Formula: - B2 Ca3 O6 -
Comments: Vegas, A.; Cano, F. H.; Garcia-Blanco S The crystal structure of calcium orthoborate: a redetermination Acta Crystallographica, Section B 31 (1975) 1416-1419
Space group: R -3 c :H
Cell volume: 765.612
Cell parameters: 8.6377; 8.6377; 11.849; 90; 90; 120;  

COD ID: 9007608
CIF file Formula: - Cu H4 Na2 O10 S2 -
Comments: Hawthorne, F. C.; Ferguson, R. B. Refinement of the crystal structure of krohnkite Acta Crystallographica, Section B 31 (1975) 1753-1755
Space group: P 1 21/c 1
Cell volume: 384.912
Cell parameters: 5.807; 12.656; 5.517; 90; 108.32; 90;  

COD ID: 9007609
CIF file Formula: - O3 Sb2 -
Comments: Svensson, C. Refinement of the crystal structure of cubic antiomony trioxide, Sb2O3 Acta Crystallographica, Section B 31 (1975) 2016-2018
Space group: F d -3 m :1
Cell volume: 1386.91
Cell parameters: 11.1519; 11.1519; 11.1519; 90; 90; 90;  

COD ID: 9007610
CIF file Formula: - Li0.55 Mn4 Na0.45 O15 Si5 -
Comments: Narita, H.; Koto, K.; Morimoto, N.; Yoshii, M. The crystal structure of nambulite (Li,Na)Mn4Si5O14(OH) Acta Crystallographica, Section B 31 (1975) 2422-2426
Space group: P -1
Cell volume: 573.345
Cell parameters: 7.621; 11.761; 6.731; 92.767; 95.083; 106.867;  

COD ID: 9011152
CIF file Formula: - H K O4 S -
Comments: 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 31 (1975) 302-304
Space group: P b c a
Cell volume: 1562.77
Cell parameters: 8.412; 9.8; 18.957; 90; 90; 90;  

COD ID: 9011153
CIF file Formula: - C H2 Na2 O4 -
Comments: Wu, K. K.; Brown, I. D. A neutron diffraction study of Na2CO3*H2O Acta Crystallographica, Section B 31 (1975) 890-892
Space group: P 21 a b
Cell volume: 365.005
Cell parameters: 6.472; 10.724; 5.259; 90; 90; 90;  

COD ID: 9011154
CIF file Formula: - H8 O12 P2 Zn3 -
Comments: Whitaker, A. The crystal structure of hopeite, Zn3(PO4)2*4H2O Acta Crystallographica, Section B 31 (1975) 2026-2035
Space group: P n m a
Cell volume: 982.423
Cell parameters: 10.629; 18.339; 5.04; 90; 90; 90;  

COD ID: 9011155
CIF file Formula: - O9 S2 Sb2 -
Comments: Mercier, R.; Douglade, J.; Theobald, F. R. Structure cristalline de Sb2O3*2SO3 Acta Crystallographica, Section B 31 (1975) 2081-2085
Space group: P 41 21 2
Cell volume: 740.015
Cell parameters: 6.59; 6.59; 17.04; 90; 90; 90;  

COD ID: 9011156
CIF file Formula: - Cu4 Fe5 S8 -
Comments: Rowland, J. F.; Hall, S. R. Haycockite, Cu4Fe5S8: a superstructure in the chalcopyrite series Acta Crystallographica, Section B 31 (1975) 2105-2112
Space group: P 2 2 2
Cell volume: 3634.52
Cell parameters: 10.705; 10.734; 31.63; 90; 90; 90;  

COD ID: 9011157
CIF file Formula: - Cu2.5 Fe0.5 S2 -
Comments: Koto, K.; Morimoto, N. Superstructure investigation of bornite, Cu5FeS4, by the modified partial Patterson function Acta Crystallographica, Section B 31 (1975) 2268-2273
Space group: P b c a
Cell volume: 2621.31
Cell parameters: 10.95; 21.862; 10.95; 90; 90; 90;  

COD ID: 9011158
CIF file Formula: - B5 H5 Na2 O11 -
Comments: Corazza, E.; Menchetti, S.; Sabelli, C. The crystal structure of nasinite, Na2[B5O8(OH)]*2H2O Acta Crystallographica, Section B 31 (1975) 2405-2410
Space group: P n a 21
Cell volume: 875
Cell parameters: 12.015; 6.518; 11.173; 90; 90; 90;  

COD ID: 9014308
CIF file Formula: - Al6 Ca8.5 Na O18 -
Comments: Nishi, F.; Takeuchi, Y. The Al6O18 rings of tetrahedra in the structure of Ca8.5NaAl6O18 Acta Crystallographica, Section B 31 (1975) 1169-1173
Space group: P b c a
Cell volume: 1783.77
Cell parameters: 10.875; 10.859; 15.105; 90; 90; 90;  

COD ID: 9017297
CIF file Formula: - Ca O4 S -
Comments: Morikawa, H.; Tomita, T.; Minato, I.; Iwai, S. Anhydrite: a refinement Acta Crystallographica, Section B 31 (1975) 2164-2165
Space group: B m m b
Cell volume: 305.367
Cell parameters: 6.992; 6.999; 6.24; 90; 90; 90;  


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