Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 30

COD ID: 1000161
CIF file Formula: - Cr F5 Rb2 -
Comments: Jacoboni, C; de Pape, R; Poulain, M; le Marouille, J Y; Grandjean, D La structure cristalline de Rb~2~ Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2688-2691
Space group: P n m a
Cell volume: 515.5
Cell parameters: 7.515; 5.724; 11.985; 90; 90; 90;  

COD ID: 1001024
CIF file Formula: - B2 Nb O6 Tl -
Comments: Gasperin, M Synthese et structure d'un oxyde multiple d'un type nouveau: Tl Nb B~2~ O~6~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1181-1183
Space group: P n 21 a
Cell volume: 547.4
Cell parameters: 7.82; 9.46; 7.4; 90; 90; 90;  

COD ID: 1001025
CIF file Formula: - Cd Cl4 H6 Na2 O3 -
Comments: Boistelle, R; Pepe, G; Simon, B; Leclaire, A Structure cristalline du sel mixte Cd Cl~2~ (Na Cl)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2200-2203
Space group: R -3 m :H
Cell volume: 1429.7
Cell parameters: 7.89; 7.89; 26.52; 90; 90; 120;  

COD ID: 1007028
CIF file Formula: - Cu2 Li2 O18 P6 -
Comments: Laugt, M; Durif, A Structure cristalline de l'hexametaphosphate de cuivrelithium, C U L P~6~ O~18~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2118-2121
Space group: P -1
Cell volume: 671
Cell parameters: 9.485; 9.419; 9.379; 111.73; 106.25; 106.8;  

COD ID: 1007239
CIF file Formula: - O14 P5 Sm -
Comments: Tranqui, D; Bagieu, M; Durif, A Structure cristalline de l'ultraphosphate de Samarium Sm P5 O14 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1751-1755
Space group: P 1 1 21/b
Cell volume: 1016.6
Cell parameters: 8.75; 12.99; 8.944; 90; 90; 90.45;  

COD ID: 1007266
CIF file Formula: - K Na2 O9 P3 -
Comments: Tordjman, I; Durif, A; Cavero-Ghersi, C Structure cristalline du trimetaphosphate de sodiumpotassium: N A K P3 O9 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2701-2704
Space group: P -1
Cell volume: 403.5
Cell parameters: 6.886; 9.494; 6.797; 110.07; 104.69; 86.68;  

COD ID: 1100057
CIF file Formula: - Cu5 Zn8 -
Comments: Brandon, J. K.; Brizard, R. Y.; Chieh, P. C.; McMillan, R. K.; Pearson, W. B. New refinements of the γ brass type structures Cu~5~Zn~8~, Cu~5~Cd~8~ and Fe~3~Zn~10~ Acta Crystallographica Section B 30(6) (1974) 1412-1417
Space group: I -4 3 m
Cell volume: 699.75
Cell parameters: 8.878; 8.878; 8.878; 90; 90; 90;  

COD ID: 2105381
CIF file Formula: - Ag8 O4 S2 Si -
Comments: Schultze-Rhonhof, E. Die Kristallstruktur des Silbersulfidorthosilicates, Ag8 S2 Si O4 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2553-2558
Space group: I 41/a m d :2
Cell volume: 870.993
Cell parameters: 7.005; 7.005; 17.75; 90; 90; 90;  

COD ID: 2105396
CIF file Formula: - Au6 Pr -
Comments: Moreau, J.M.; Parthe, E. The crystal structures of the rare-earth hexaaurides R Au6 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1743-1748
Space group: C 1 2/c 1
Cell volume: 537.034
Cell parameters: 7.765; 7.745; 9.076; 90; 100.3; 90;  

COD ID: 2105397
CIF file Formula: - Au6 Sm -
Comments: Moreau, J.M.; Flack, H.D.; Parthe, E. Refinement of Sm Au6 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 820-821
Space group: P 42/n c m :2
Cell volume: 1048.79
Cell parameters: 10.395; 10.395; 9.706; 90; 90; 90;  

COD ID: 2105420
CIF file Formula: - B12.64 P1.36 -
Comments: Amberger, E.; Rauh, P.A. Struktur des borreichen Borphosphids Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2549-2553
Space group: R -3 m :R
Cell volume: 121.285
Cell parameters: 5.231; 5.231; 5.231; 69.5; 69.5; 69.5;  

COD ID: 2105428
CIF file Formula: - B6 Cs2 O10 -
Comments: Krogh-Moe, J. Refinement of the crystal structure of cesium triborate, Cs2 O (B2 O3)3 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1178-1180
Space group: P 21 21 21
Cell volume: 485.469
Cell parameters: 6.213; 8.521; 9.17; 90; 90; 90;  

COD ID: 2105437
CIF file Formula: - B4 La -
Comments: Kato, K.; Kawai, S.; Oshima, C.; Kawada, I. Lanthanum tetraboride Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2933-2934
Space group: P 4/m b m
Cell volume: 224.273
Cell parameters: 7.324; 7.324; 4.181; 90; 90; 90;  

COD ID: 2106123
CIF file Formula: - Ga30.75 Mo6 -
Comments: Yvon, K. The crystal structure of Mo6 Ga31, a hypersymmetrical structure solved by direct methods Acta Crystallographica B (24,1968-38,1982) 30 (1974) 853-861
Space group: P 1 21/c 1
Cell volume: 2588.45
Cell parameters: 9.517; 16.067; 16.995; 90; 95.09; 90;  

COD ID: 2106154
CIF file Formula: - Ce5 Co19 -
Comments: Khan, Y. The crystal structure of R5 Co19 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1533-1537
Space group: R -3 m :H
Cell volume: 1024.94
Cell parameters: 4.9275; 4.9275; 48.7434; 90; 90; 120;  

COD ID: 2106656
CIF file Formula: - F O3 P Sn -
Comments: Berndt, A.F. The crystal structure of Sn P O3 F Acta Crystallographica B (24,1968-38,1982) 30 (1974) 529-530
Space group: P 1 21/c 1
Cell volume: 357.146
Cell parameters: 4.621; 12.644; 6.194; 90; 99.3; 90;  

COD ID: 2106657
CIF file Formula: - H32 Mo8 N6 O31 -
Comments: Boeschen, I.; Buss, B.; Krebs, B. Die Kristallstruktur des polymeren Oktamolybdats (N H4)6 Mo8 O27 (H2 O)4 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 48-56
Space group: P 1 21/c 1
Cell volume: 1527.11
Cell parameters: 9.519; 11.309; 15.049; 90; 109.5; 90;  

COD ID: 2106661
CIF file Formula: - Ba Cd4.43 -
Comments: Bruzzone, G.; Fornasini, M.L. The crystal structure of Ba Cd4.43 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 317-319
Space group: P 6/m m m
Cell volume: 1018.92
Cell parameters: 10.74; 10.74; 10.2; 90; 90; 120;  

COD ID: 2106664
CIF file Formula: - C3 Ag N3 O2 -
Comments: Chow, Y.M.; Britton, D. The structure of silver dicyanonitromethanide, Ag C (C N) 2 N O2 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 147-151
Space group: C 1 2/c 1
Cell volume: 4044.52
Cell parameters: 29.571; 7.818; 19.581; 90; 116.69; 90;  

COD ID: 2106665
CIF file Formula: - Al1.98 Be2 F1.2 H3.92 Na6 O41.36 Si15.96 -
Comments: Coda, A.; Ungaretti, L.; Guista, A.D. The crystal structure of leifite, Na6 Si16 Al2 (Be O H)2 O39 (H2 O)1.5 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 396-401
Space group: P -3 m 1
Cell volume: 865.518
Cell parameters: 14.352; 14.352; 4.852; 90; 90; 120;  

COD ID: 2106674
CIF file Formula: - H6 K4 O10 P2 -
Comments: Dumas, Y.; Galigne, J.L. Structure cristalline du pyrophsphate tetrapotassique trihydrate, K4 P2 O7 (H2 O)3 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 390-395
Space group: P 1 21/c 1
Cell volume: 1113.58
Cell parameters: 9.694; 10.031; 12.048; 90; 108.1; 90;  

COD ID: 2106677
CIF file Formula: - As2 Zn -
Comments: Fleet, M.E. The crystal structure of Zn As2 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 122-126
Space group: P 1 21/c 1
Cell volume: 559.035
Cell parameters: 9.287; 7.691; 8.01; 90; 102.28; 90;  

COD ID: 2106679
CIF file Formula: - C4 H30 Co2 N14 O2 S4 -
Comments: Fronczek, F.R.; Schaefer, W.P.; Marsh, R.E. A reinvestigation of the crystal structure of decaammine mue-peroxodicobalt tetrathiocyanate Acta Crystallographica B (24,1968-38,1982) 30 (1974) 117-121
Space group: P n n m
Cell volume: 1113.78
Cell parameters: 13.266; 10.574; 7.94; 90; 90; 90;  

COD ID: 2106690
CIF file Formula: - Co Mo2 S4 -
Comments: Guillevic, J.; Grandjean, D.; le Marouille, J.Y. Etude structurale de combinaisons sulfurees et seleniees du molybdene. IV. Structures cristallines de Co M O S4 et de Fe M O S4. Acta Crystallographica B (24,1968-38,1982) 30 (1974) 111-117
Space group: C 1 c 1
Cell volume: 883.625
Cell parameters: 11.793; 6.548; 12.68; 90; 115.52; 90;  

COD ID: 2106691
CIF file Formula: - Fe Mo2 S4 -
Comments: Guillevic, J.; le Marouille, J.Y.; Grandjean, D. Etude structurale de combinaisons sulfurees et seleniees du molybdene. IV. Structures cristallines de Co M O S4 et de Fe M O S4 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 111-117
Space group: C 1 c 1
Cell volume: 912.798
Cell parameters: 11.781; 6.539; 13.008; 90; 114.37; 90;  

COD ID: 2106693
CIF file Formula: - Nd O9 P3 -
Comments: Hong, H.Y.-P. Crystal structures of neodymium metaphosphate (Nd P3 O9) and ultraphosphate (Nd P5 O14) Acta Crystallographica B (24,1968-38,1982) 30 (1974) 468-474
Space group: C 2 2 21
Cell volume: 694.389
Cell parameters: 11.172; 8.533; 7.284; 90; 90; 90;  

COD ID: 2106694
CIF file Formula: - Nd O14 P5 -
Comments: Hong, H.Y.-P. Crystal structures of neodymium metaphosphate (Nd P3 O9) and ultraphosphate (Nd P5 O14) Acta Crystallographica B (24,1968-38,1982) 30 (1974) 468-474
Space group: P 1 21/c 1
Cell volume: 1032.05
Cell parameters: 8.771; 9.012; 13.057; 90; 89.58; 90;  

COD ID: 2106696
CIF file Formula: - K3 N3 O6 Se3 -
Comments: Kocman, V.; Rucklidge, J.C. Crystal structure of potassium triselenylimide, K3 M(Nm Se Mo2 M K3 (N Se O2)3 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 6-12
Space group: P 1 21/c 1
Cell volume: 1029.9
Cell parameters: 7.452; 12.767; 11.845; 90; 113.95; 90;  

COD ID: 2106699
CIF file Formula: - H21 N Na4 O16 P2 -
Comments: Larsen, M.L.; Willett, R.D. Tetrasodium imidodiphosphate decahydrate Acta Crystallographica B (24,1968-38,1982) 30 (1974) 522-524
Space group: C 1 2/c 1
Cell volume: 1630.27
Cell parameters: 17.0689; 6.905; 14.752; 90; 110.34; 90;  

COD ID: 2106702
CIF file Formula: - Cd Cl2 H2 O -
Comments: Leligny, H.; Monier, J.C. Structure cristalline de Cd Cl2 H2 O Acta Crystallographica B (24,1968-38,1982) 30 (1974) 305-309
Space group: P n m a
Cell volume: 415.294
Cell parameters: 9.25; 3.776; 11.89; 90; 90; 90;  

COD ID: 2106717
CIF file Formula: - S3 Ti8 -
Comments: Owens, J.P.; Franzen, H.F. Preparation and structure determination of Ti8 S3 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 427-430
Space group: C 1 2/m 1
Cell volume: 1356.26
Cell parameters: 32.69; 3.327; 19.36; 90; 139.9; 90;  

COD ID: 2106727
CIF file Formula: - C4 F6 Hg2 O4 -
Comments: Sikirica, M.; Grdenic, D. The crystal structure of mercury(I) trifluoroacetate Acta Crystallographica B (24,1968-38,1982) 30 (1974) 144-146
Space group: C 1 2/c 1
Cell volume: 943.841
Cell parameters: 14.886; 9.337; 8.23; 90; 124.4; 90;  

COD ID: 2106732
CIF file Formula: - D2 O10 U3 -
Comments: Taylor, J.C.; Wilson, P.W. The deuterium location in deuterium triuranate, D2 U3 O10, by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 30 (1974) 151-154
Space group: P -1
Cell volume: 212.333
Cell parameters: 6.792; 7.416; 5.558; 108.46; 125.29; 88.43;  

COD ID: 2106733
CIF file Formula: - Cl2 H2 O3 U -
Comments: Taylor, J.C.; Wilson, P.W. The structure of uranyl chloride monohydrate by neutron diffraction and the disorder of the water molecule Acta Crystallographica B (24,1968-38,1982) 30 (1974) 169-175
Space group: P 1 21/m 1
Cell volume: 273.833
Cell parameters: 5.828; 8.534; 5.557; 90; 97.79; 90;  

COD ID: 2106734
CIF file Formula: - Cl2 D2 O3 U -
Comments: Taylor, J.C.; Wilson, P.W. The structure of Uranyl Chloride Monohydrate by neutron diffraction and the disorder of the water molecule Acta Crystallographica B (24,1968-38,1982) 30 (1974) 169-175
Space group: P 1 21/m 1
Cell volume: 276.206
Cell parameters: 5.847; 8.596; 5.543; 90; 97.51; 90;  

COD ID: 2106735
CIF file Formula: - Ca Ga N -
Comments: Verdier, P.; l'Haridon, P.; Marchand, R.; Maunaye, M. Etude structurale de Ca Ga N Acta Crystallographica B (24,1968-38,1982) 30 (1974) 226-228
Space group: P 4/n m m :1
Cell volume: 96.326
Cell parameters: 3.57; 3.57; 7.558; 90; 90; 90;  

COD ID: 2106996
CIF file Formula: - Ba4 Li O12 Sb3 -
Comments: Jacobson, A.J.; Collins, B.M.; Fender, B.E.F. A powder neutron-diffraction determination of the structure of Ba4 Sb3 Li O12: The preparation and structure of the perovskite-related compounds Ba4 M3 Li O12 (M = Sb, Bi) and Ba5 M3 Li2 O15-x (M = Te, U) Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1705-1711
Space group: I m -3 m
Cell volume: 554.804
Cell parameters: 8.217; 8.217; 8.217; 90; 90; 90;  

COD ID: 2106997
CIF file Formula: - Ba4 Li1.6 O12 Te2.4 -
Comments: Jacobson, A.J.; Fender, B.E.F.; Collins, B.M. A powder neutron-diffraction determination of the structure of Ba4 Sb3 Li O12: The preparation and structure of the perovskite-related compounds Ba4 M3 Li O12 (M = Sb, Bi) and Ba5 M3 Li2 O15-x (M = Te, U) Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1705-1711
Space group: F m -3 m
Cell volume: 558.865
Cell parameters: 8.237; 8.237; 8.237; 90; 90; 90;  

COD ID: 2107169
CIF file Formula: - Na35 S6 Sn2 -
Comments: Mark, W.; Lindqvist, O.; Jumas, J.C.; Philippot, E. The OD structure of Na2 Sn S3. Determination and refinement of an MDO structure Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2620-2628
Space group: P -3 1 m
Cell volume: 1517.76
Cell parameters: 6.64; 6.64; 39.75; 90; 90; 120;  

COD ID: 2107215
CIF file Formula: - B6 P0.79 -
Comments: Amberger, E.; Rauh, P.A. Struktur des borreichen Borphosphids Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2549-2553
Space group: R -3 m :H
Cell volume: 367.479
Cell parameters: 5.984; 5.984; 11.85; 90; 90; 120;  

COD ID: 2107231
CIF file Formula: - La2.98364 Mn S5.45455 -
Comments: Collin, G.; Laruelle, P. Structure cristalline de La32,66 M11 S6 (M= Mn, Fe) Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1134-1139
Space group: C 1 m 1
Cell volume: 2496.98
Cell parameters: 16.65; 14.082; 17.82; 90; 143.3; 90;  

COD ID: 2107433
CIF file Formula: - Cl2 O U -
Comments: Taylor, J.C.; Wilson, P.W. The Structure of U O Cl2 by Neutron Diffraction Acta Crystallographica B (24,1968-38,1982) 30 (1974) 175-177
Space group: P b a m
Cell volume: 1084.71
Cell parameters: 15.25; 17.8; 3.996; 90; 90; 90;  

COD ID: 5000015
CIF file Formula: - C3 H7 N O3 -
Comments: Kistenmacher, T. J.; Rand, G. A.; Marsh, R. E. Refinements of the crystal structures of DL-serine and anhydrous L-serine Acta Crystallographica Section B 30(11) (1974) 2573-2578
Space group: P 21 21 21
Cell volume: 451.59
Cell parameters: 8.599; 9.348; 5.618; 90; 90; 90;  

COD ID: 5000084
CIF file Formula: - C22 H29 F O4 -
Comments: Dupont, L.; Dideberg, O.; Campsteyn, H. Structure cristalline de la l7-désoxyméthasone, C~22~H~29~O~4~F Acta Crystallographica Section B 30(2) (1974) 514-516
Space group: P 21 21 21
Cell volume: 1905.09
Cell parameters: 11.319; 22.803; 7.381; 90; 90; 90;  

COD ID: 9007587
CIF file Formula: - O3 Sb2 -
Comments: Svensson, C. The crystal structure of orthorhombic antimony trioxide, Sb2O3 Acta Crystallographica, Section B 30 (1974) 458-461
Space group: P c c n
Cell volume: 331.272
Cell parameters: 4.911; 12.464; 5.412; 90; 90; 90;  

COD ID: 9007588
CIF file Formula: - Cu3 H4 I6 O20 -
Comments: Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. II. Stereochemistry of copper(II) and iodine(V) in bellingerite, 3Cu(IO3)2.2H2O Acta Crystallographica, Section B 30 (1974) 965-974
Space group: P -1
Cell volume: 432.702
Cell parameters: 7.256; 7.9503; 7.8559; 105.096; 92.945; 96.952;  

COD ID: 9007589
CIF file Formula: - Al9 Ba3.5 Ca5.5 H2 K0.5 Na0.5 O55 S3 Si11 -
Comments: Merlino, S. The crystal structure of wenkite Acta Crystallographica, Section B 30 (1974) 1262-1266
Space group: P -6 2 m
Cell volume: 1179.67
Cell parameters: 13.511; 13.511; 7.462; 90; 90; 120;  

COD ID: 9007590
CIF file Formula: - Sb2 Te3 -
Comments: Anderson, T. L.; Krause, H. B. Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C Acta Crystallographica, Section B 30 (1974) 1307-1310
Space group: R -3 m :H
Cell volume: 479.586
Cell parameters: 4.264; 4.264; 30.458; 90; 90; 120;  

COD ID: 9007591
CIF file Formula: - Sb2 Se Te2 -
Comments: Anderson, T. L.; Krause, H. B. Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C Acta Crystallographica, Section B 30 (1974) 1307-1310
Space group: R -3 m :H
Cell volume: 454.729
Cell parameters: 4.188; 4.188; 29.937; 90; 90; 120;  

COD ID: 9007592
CIF file Formula: - Al3 H4 Na O12 P2 -
Comments: Gatehouse, B. M.; Miskin, B. K. The crystal structure of brazilianite, NaAl3(PO4)2(OH)4 Acta Crystallographica, Section B 30(5) (1974) 1311-1317
Space group: P 1 21/n 1
Cell volume: 801.847
Cell parameters: 11.233; 10.142; 7.097; 90; 97.37; 90;  

COD ID: 9007593
CIF file Formula: - S8 -
Comments: Watanabe, Y. The crystal structure of monoclinic gamma-sulfur Acta Crystallographica, Section B 30 (1974) 1396-1401
Space group: P 1 2/c 1
Cell volume: 842.915
Cell parameters: 8.442; 13.025; 9.356; 90; 124.98; 90;  

COD ID: 9007594
CIF file Formula: - As5 Ca6.25 H20 O30 -
Comments: Catti, M.; Ferraris, G. Crystal structure of Ca5(HAsO4)2(AsO4)2*9H2O (guerinite) Acta Crystallographica, Section B 30 (1974) 1789-1794
Space group: P 1 21/n 1
Cell volume: 2786.22
Cell parameters: 17.63; 6.734; 23.47; 90; 90.6; 90;  

COD ID: 9007595
CIF file Formula: - O4 Sn W -
Comments: Jeitschko, W.; Sleight, A. W. Alpha stannous tungstate: Properties, crystal structure and relationship to ferroelectric SbTaO4 type compounds Acta Crystallographica, Section B 30 (1974) 2088-2094
Space group: P n n a
Cell volume: 327.556
Cell parameters: 5.627; 11.6486; 4.9973; 90; 90; 90;  

COD ID: 9007596
CIF file Formula: - B3 H15 Mg O13 -
Comments: Corazza, E. The crystal structure of kurnakovite: a refinement Acta Crystallographica, Section B 30 (1974) 2194-2199
Space group: P -1
Cell volume: 501.239
Cell parameters: 8.3479; 10.6068; 6.4447; 98.846; 108.981; 105.581;  

COD ID: 9007597
CIF file Formula: - F H28 Na7 O27 P2 -
Comments: Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determinations of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Note: not all H were located Locality: synthetic Acta Crystallographica, Section B 30 (1974) 2218-2224
Space group: F d -3 c :2
Cell volume: 21380.8
Cell parameters: 27.755; 27.755; 27.755; 90; 90; 90;  

COD ID: 9007598
CIF file Formula: - As2 F H28 Na7 O27 -
Comments: Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determination of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Acta Crystallographica, Section B 30 (1974) 2218-2224
Space group: F d -3 c :2
Cell volume: 22235.5
Cell parameters: 28.12; 28.12; 28.12; 90; 90; 90;  

COD ID: 9007599
CIF file Formula: - Mg2 O7 V2 -
Comments: Gopal, R.; Calvo, C. Crystal structure of magnesium divanadate, Mg2V2O7 Note: There is likely a minor typo in coordinates of O6 because bond lengths cannot be reproduced Acta Crystallographica, Section B 30 (1974) 2491-2493
Space group: P -1
Cell volume: 266.795
Cell parameters: 13.767; 5.414; 4.912; 81.42; 106.82; 130.33;  

COD ID: 9007600
CIF file Formula: - Co2 O7 V2 -
Comments: Sauerbrei, E. E.; Faggiani, R.; Calvo, C. Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Acta Crystallographica, Section B 30 (1974) 2907-2909
Space group: P 1 21/c 1
Cell volume: 515.069
Cell parameters: 6.594; 8.38; 9.47; 90; 100.17; 90;  

COD ID: 9007601
CIF file Formula: - Ni2 O7 V2 -
Comments: Sauerbrei, E. E.; Faggiani, R.; Calvo, C. Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Note: x-coordinate of O7 altered to reproduce reported bond lengths Acta Crystallographica, Section B 30 (1974) 2907-2909
Space group: P 1 21/c 1
Cell volume: 498.309
Cell parameters: 6.515; 8.303; 9.35; 90; 99.86; 90;  

COD ID: 9011147
CIF file Formula: - H9 N Na O8 P -
Comments: Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure and twinning of NaNH4HPO4*4H2O (Stercorite) Acta Crystallographica, Section B 30 (1974) 504-510
Space group: P -1
Cell volume: 442.331
Cell parameters: 10.636; 6.9187; 6.4359; 90.46; 97.87; 109.2;  

COD ID: 9011148
CIF file Formula: - Cl H4 Na O2 -
Comments: Klewe, B.; Pedersen, B. The crystal structure of sodium chloride dihydrate Acta Crystallographica, Section B 30 (1974) 2363-2371
Space group: P 1 21/c 1
Cell volume: 379.341
Cell parameters: 6.3313; 10.1178; 6.5029; 90; 114.407; 90;  

COD ID: 9011149
CIF file Formula: - Al2.672 Ca0.82 H12 K O22 Si5.328 -
Comments: Rinaldi, R.; Pluth, J. J.; Smith, J. V. Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome Acta Crystallographica, Section B 30 (1974) 2426-2433
Space group: P 1 21/m 1
Cell volume: 1011.35
Cell parameters: 9.865; 14.3; 8.668; 90; 124.2; 90;  

COD ID: 9011150
CIF file Formula: - Al2.48 Ba Ca0.3 H12 O22 Si5.52 -
Comments: Rinaldi, R.; Pluth, J. J.; Smith, J. V. Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome Acta Crystallographica, Section B 30 (1974) 2426-2433
Space group: P 1 21/m 1
Cell volume: 996.944
Cell parameters: 9.879; 14.139; 8.693; 90; 124.81; 90;  

COD ID: 9013891
CIF file Formula: - Ba Cl F -
Comments: Sauvage, M. Refinement of the structures of SrFCl and BaFCl Note: matlockite structure Acta Crystallographica, Section B 30 (1974) 2786-2787
Space group: P 4/n m m :2
Cell volume: 139.485
Cell parameters: 4.3939; 4.3939; 7.2248; 90; 90; 90;  

COD ID: 9013892
CIF file Formula: - Cl F Sr -
Comments: Sauvage, M. Refinement of the structures of SrFCl and BaFCl Note: matlockite structure Acta Crystallographica, Section B 30 (1974) 2786-2787
Space group: P 4/n m m :2
Cell volume: 118.445
Cell parameters: 4.1259; 4.1259; 6.9579; 90; 90; 90;  

COD ID: 9014545
CIF file Formula: - C H K O3 -
Comments: Thomas, J. O.; Tellgren, R.; Olovsson, I. Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 298 K Acta Crystallographica, Section B 30 (1974) 1155-1166
Space group: P 1 21/a 1
Cell volume: 306.626
Cell parameters: 15.1725; 5.6283; 3.711; 90; 104.631; 90;  

COD ID: 9014660
CIF file Formula: - C D K O3 -
Comments: Thomas, J. O.; Tellgren, R.; Olovsson, I. Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 298 K Acta Crystallographica, Section B 30 (1974) 1155-1166
Space group: P 1 21/a 1
Cell volume: 307.272
Cell parameters: 15.1948; 5.6307; 3.7107; 90; 104.567; 90;  

COD ID: 9014844
CIF file Formula: - C D K O3 -
Comments: Thomas, J. O.; Tellgren, R.; Olovsson, I. Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 219 K Acta Crystallographica, Section B 30 (1974) 1155-1166
Space group: P 1 21/a 1
Cell volume: 304.633
Cell parameters: 15.17; 5.6183; 3.6885; 90; 104.297; 90;  

COD ID: 9016039
CIF file Formula: - C H K O3 -
Comments: Thomas, J. O.; Tellgren, R.; Olovsson, I. Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 95 K Note z-coordinate of O3 has been modified with a negative sign Acta Crystallographica, Section B 30 (1974) 1155-1166
Space group: P 1 21/a 1
Cell volume: 300.931
Cell parameters: 15.115; 5.6044; 3.6609; 90; 103.98; 90;  

COD ID: 9016304
CIF file Formula: - C H K O3 -
Comments: Thomas, J. O.; Tellgren, R.; Olovsson, I. Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 219 K Acta Crystallographica, Section B 30 (1974) 1155-1166
Space group: P 1 21/a 1
Cell volume: 304.104
Cell parameters: 15.1538; 5.6186; 3.6868; 90; 104.356; 90;  

COD ID: 9016501
CIF file Formula: - C D K O3 -
Comments: Thomas, J. O.; Tellgren, R.; Olovsson, I. Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 95 K Acta Crystallographica, Section B 30 (1974) 1155-1166
Space group: P 1 21/a 1
Cell volume: 301.629
Cell parameters: 15.1311; 5.6054; 3.6644; 90; 103.953; 90;  


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