Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 34

COD ID: 1000159
CIF file Formula: - Cr F5 Mn -
Comments: Ferey, G; de Pape, R; Boucher, B Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1084-1091
Space group: C 1 2/c 1
Cell volume: 371.3
Cell parameters: 8.856; 6.291; 7.381; 90; 115.46; 90;  

COD ID: 1000160
CIF file Formula: - Cr F5 Mn -
Comments: Ferey, G; de Pape, R; Boucher, B Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1084-1091
Space group: C 1 2/c 1
Cell volume: 371.3
Cell parameters: 8.856; 6.291; 7.381; 90; 115.46; 90;  

COD ID: 1001019
CIF file Formula: - Ca Cl H4 N O5 -
Comments: Leclaire, A; Borel, M M Identification et structure du chlorure nitrate de calcium dihydrate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 902-904
Space group: P b c a
Cell volume: 1196.4
Cell parameters: 9.052; 6.676; 19.797; 90; 90; 90;  

COD ID: 1001020
CIF file Formula: - O3 Rb0.28 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 357.3
Cell parameters: 7.3875; 7.3875; 7.5589; 90; 90; 120;  

COD ID: 1001021
CIF file Formula: - O3 Tl0.3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 354.3
Cell parameters: 7.381; 7.381; 7.5091; 90; 90; 120;  

COD ID: 1001202
CIF file Formula: - La6 O18 Re4 -
Comments: Besse, J P; Baud, G; Chevalier, R; Gasperin, M Structure Cristalline d'Oxydes Doubles de Rhenium. II.L'Oxyde de Lanthane-Rhenium La~6~ Re~4~ O~18~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3532-3535
Space group: P -1
Cell volume: 386.6
Cell parameters: 6.858; 11.198; 5.673; 105.32; 111.17; 92.94;  

COD ID: 1001836
CIF file Formula: - In0.3 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures Mx W O3 de type bronze hexagonal. I. Analyse structurale des bronzes de composition M0.3 W O3 . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 353.3
Cell parameters: 7.375; 7.375; 7.5009; 90; 90; 120;  

COD ID: 1004038
CIF file Formula: - Al Cl4 K -
Comments: Mairesse, G; Barbier, P; Wignacourt, J P Potassium tetrachloroaluminate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1328-1330
Space group: P 21 1 1
Cell volume: 697.1
Cell parameters: 10.481; 7.183; 9.273; 93.1; 90; 90;  

COD ID: 1004039
CIF file Formula: - B Cl4 K O12 S4 -
Comments: Mairesse, G; Drache, M The crystal structure of potassium tetrachlorosulfatoborate, K (B (S O~3~ Cl)~4~) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1771-1776
Space group: P 1
Cell volume: 811.7
Cell parameters: 10.513; 10.838; 10.965; 99.21; 135.48; 97.15;  

COD ID: 1007018
CIF file Formula: - H8 K4 O22 P6 Zn -
Comments: Seethanen, D; Durif, A; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de zinc-potassium tetrahydrate: K~4~ Zn (P~3~ O~9~)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 14-17
Space group: C 1 2/m 1
Cell volume: 1084.7
Cell parameters: 12.444; 10.978; 9.624; 90; 124.41; 90;  

COD ID: 1007019
CIF file Formula: - H16 Na2 Ni O20 P4 -
Comments: Boudjada, A; Durif, A; Guitel, J C Structure cristalline d'un monophosphate acide mixte de nickel-sodium tetrahydrate Na~2~ Ni H~8~ (P O~4~)~4~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 17-20
Space group: P 1 21/n 1
Cell volume: 845.2
Cell parameters: 11.1; 10.71; 7.224; 90; 100.2; 90;  

COD ID: 1007022
CIF file Formula: - Ba H2 K O10 P3 -
Comments: Seethanen, D; Durif, A Structure cristalline du trimetaphosphate de baryum-potassium monohydrate: Ba K P~3~ O~9~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1091-1093
Space group: P 1 21/n 1
Cell volume: 932.6
Cell parameters: 7.34; 17.77; 7.18; 90; 95.24; 90;  

COD ID: 1007024
CIF file Formula: - Ba H4 O8 P2 -
Comments: Durif, A; Guitel, J C Structure de la forme triclinique du monophosphate acide de baryum Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1671-1672
Space group: P -1
Cell volume: 362.7
Cell parameters: 8.032; 7.013; 7.202; 109.36; 104.46; 96;  

COD ID: 1007030
CIF file Formula: - Ag2 Cr2 O7 -
Comments: Durif, A; Averbuch-Pouchot, M T Structure du dichromate d'argent: Ag~2~ Cr~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3335-3337
Space group: P -1
Cell volume: 302.4
Cell parameters: 6.968; 7.148; 6.544; 110.82; 96.11; 91.05;  

COD ID: 1007083
CIF file Formula: - As Cr2 H K2 O10 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure de l'Hydrogenobis(chromato)arsenate de Potassium K~2~ H Cr~2~ As O~10~ et Donnees Cristallographiques sur K~2~ H Cr~2~ P O~10~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3725-3727
Space group: P 31
Cell volume: 754.3
Cell parameters: 7.712; 7.712; 14.644; 90; 90; 120;  

COD ID: 1008020
CIF file Formula: - Cd H4 K4 O20 P6 -
Comments: Averbuch-Pouchot, M T Donnes cristallochimiques et structure cristalline du trimetaphosphate: Cd K~4~ (P~3~ O~9~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 20-22
Space group: P -1
Cell volume: 469.3
Cell parameters: 9.235; 7.599; 7.148; 96.38; 103.9; 102.06;  

COD ID: 1008026
CIF file Formula: - H10 Na2 O8 S2 -
Comments: Lisensky, G C; Levy, H A Sodium thiosulfate pentahydrate: a redetermination by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1975-1977
Space group: P 1 21/c 1
Cell volume: 942.6
Cell parameters: 5.9522; 21.618; 7.543; 90; 103.804; 90;  

COD ID: 1008027
CIF file Formula: - H14 K4 Ni O25 P6 -
Comments: Seethanen, D; Tordjman, I; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de nickelpotassium heptahydrate, Ni K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~, et donnees cristallographiques de Co K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2387-2390
Space group: F m 2 m
Cell volume: 2389.4
Cell parameters: 23.03; 11.882; 8.732; 90; 90; 90;  

COD ID: 1008028
CIF file Formula: - Ba Cl2 H4 O2 -
Comments: Padmanabhan, V M; Busing, W R; Levy, H A Barium chloride dihydrate by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2290-2292
Space group: P 1 21/n 1
Cell volume: 522.8
Cell parameters: 6.7215; 10.908; 7.1316; 90; 91.104; 90;  

COD ID: 1008030
CIF file Formula: - Ba O6 P2 -
Comments: Coing-Boyat, J.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline du polyphosphate de Baryum γ: Ba(PO~3~)~2~γ Acta Crystallographica B (24,1968-38,1982) 34(9) (1978) 2689-2692
Space group: P 1 21/n 1
Cell volume: 501.9
Cell parameters: 9.695; 6.906; 7.522; 90; 94.75; 90;  

COD ID: 1008032
CIF file Formula: - As Cr3 H9 N2 O13 -
Comments: Averbuch-Pouchot, M T Structure du tris(chromato)arsenate de diammonium-hydrogene, (N H~4~)~2~ H Cr~3~ As O~13~: mise en evidence d'un nouvel anion (Cr~3~ As O~13~)^3-^ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3350-3351
Space group: P 1 21/c 1
Cell volume: 1271.4
Cell parameters: 14.02; 9.49; 9.57; 90; 93.12; 90;  

COD ID: 1008168
CIF file Formula: - Ag2 H O4 P -
Comments: Tordjman, I; Boudjada, A; Guitel, J C; Masse, R Structure de l'Hydrogenophosphate D'Argent Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3723-3725
Space group: P 31 1 2
Cell volume: 299.1
Cell parameters: 6.19; 6.19; 9.015; 90; 90; 120;  

COD ID: 1008758
CIF file Formula: - H20 Na2 O14 S -
Comments: Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Locality: synthetic Note: anisoU's from ICSD Acta Crystallographica, Section B 34 (1978) 3502-3510
Space group: P 1 21/c 1
Cell volume: 1460.3
Cell parameters: 11.512; 10.37; 12.847; 90; 107.789; 90;  

COD ID: 1008812
CIF file Formula: - B4 H20 Na2 O17 -
Comments: Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Note: anisoU's from ICSD Acta Crystallographica, Section B 34 (1978) 3502-3510
Space group: C 1 2/c 1
Cell volume: 1481
Cell parameters: 11.885; 10.654; 12.206; 90; 106.623; 90;  

COD ID: 1008912
CIF file Formula: - O6 V2 W -
Comments: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C Structure cristalline de W2 O6 sur monocristal a 298 et 383K Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3543-3547
Space group: P 42/m n m
Cell volume: 189.8
Cell parameters: 4.6213; 4.6213; 8.8864; 90; 90; 90;  

COD ID: 1008913
CIF file Formula: - O6 V2 W -
Comments: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C Structure cristalline de W~2~ O~6~ sur monocristal a 298 et 383K Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3543-3547
Space group: P 42/m n m
Cell volume: 190
Cell parameters: 4.6212; 4.6212; 8.8959; 90; 90; 90;  

COD ID: 2105348
CIF file Formula: - Ag N O3 -
Comments: Meyer, P.; Rimsky, A.; Chevalier, R. Structure du nitrate d'argent a pression et temperature ordinaires. Exemple de cristal parfait Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1457-1462
Space group: P 21 21 21
Cell volume: 519.274
Cell parameters: 10.125; 7.335; 6.992; 90; 90; 90;  

COD ID: 2105351
CIF file Formula: - Ag P S3 -
Comments: Khodadad, P.; Rodier, N.; Toffoli, P. Structure cristalline de l'hexathiodimetaphosphate d'argent, Ag2 P2 S6 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3561-3564
Space group: C 1 2/m 1
Cell volume: 422.595
Cell parameters: 11.21; 6.998; 8.972; 90; 143.1; 90;  

COD ID: 2105373
CIF file Formula: - Ag4 P2 Se6 -
Comments: Rodier, N.; Toffoli, P.; Khodadad, P. Structure cristalline de l'hexaselenohypodiphosphate d'argent, Ag4 P2 Se6 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1779-1781
Space group: P 21 21 21
Cell volume: 1082.13
Cell parameters: 14.169; 11.598; 6.585; 90; 90; 90;  

COD ID: 2105383
CIF file Formula: - Ag9 Ga Se6 -
Comments: Loiseleur, H.; Faure, R.; Roubin, M.; Deloume, J.P. Structure cristalline de la phase Ag9 Ga Se6-beta Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3189-3193
Space group: P 21 3
Cell volume: 1377.26
Cell parameters: 11.126; 11.126; 11.126; 90; 90; 90;  

COD ID: 2105411
CIF file Formula: - B3.76 Ir3 Zr -
Comments: Rogl, P. The crystal structure of Zr Ir3 B4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 721-724
Space group: P 63/m
Cell volume: 173.832
Cell parameters: 7.56; 7.56; 3.512; 90; 90; 120;  

COD ID: 2105436
CIF file Formula: - B4 Hf Ir3 -
Comments: Rogl, P. The crystal structure of Zr Ir3 B4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 721-724
Space group: P 63/m
Cell volume: 172.047
Cell parameters: 7.548; 7.548; 3.487; 90; 90; 120;  

COD ID: 2106105
CIF file Formula: - Gd2 Pt -
Comments: le Roy, J.; Moreau, J.M.; Paccard, D.; Parthe, E. Structures of the rare-earth-platinum compounds R7 Pt3, R2 Pt, R5 Pt3 and R Pt Acta Crystallographica B (24,1968-38,1982) 34 (1978) 9-13
Space group: P n m a
Cell volume: 306.226
Cell parameters: 7.186; 4.813; 8.854; 90; 90; 90;  

COD ID: 2106173
CIF file Formula: - K1.9996 O4 S0.5 -
Comments: van den Berg, A.J.; Tuinstra, F. The space group and structure of alpha-K2 S O4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3177-3181
Space group: P 63/m m c
Cell volume: 244.487
Cell parameters: 5.9; 5.9; 8.11; 90; 90; 120;  

COD ID: 2106228
CIF file Formula: - H12 N2 O8 U -
Comments: Adrian, H.W.W.; van Tets, A. A low temperature neutron diffraction study of alpha-U-O2 (N H2 O)2 (H2 O)4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 88-90
Space group: P -1
Cell volume: 203.791
Cell parameters: 6.287; 6; 5.634; 96.2; 90.8; 105.1;  

COD ID: 2106229
CIF file Formula: - H14 N4 O8 U -
Comments: Adrian, H. W. W.; van Tets, A. Bis(hydroxylamido)bis(hydroxylamine)dioxouranium(VI) dihydrate Acta Crystallographica B (24,1968-38,1982) 34(2) (1978) 652-653
Space group: P b c a
Cell volume: 894.315
Cell parameters: 11.109; 12.41; 6.487; 90; 90; 90;  

COD ID: 2106232
CIF file Formula: - H2 O4 P Rb -
Comments: Al Kraghouli, A.R.; Abdul-Wahab, B.; Sequeira, A.; Ajaj, E. A precision neutron diffraction study of tetragonal Rb H2 P O4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1040-1042
Space group: I -4 2 d
Cell volume: 424.964
Cell parameters: 7.622; 7.622; 7.315; 90; 90; 90;  

COD ID: 2106236
CIF file Formula: - Cl4 Hg6 O4 -
Comments: Aurivillius, K.; Stalhandske, C. The crystal structure of Hg6 O4 Cl4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 79-83
Space group: P 1 21/c 1
Cell volume: 1104.75
Cell parameters: 10.838; 9.317; 11.564; 90; 108.9; 90;  

COD ID: 2106238
CIF file Formula: - Cd I2 O6 -
Comments: Bach, H.; Kueppers, H. Cadmium diiodate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 263-265
Space group: P 21 21 21
Cell volume: 571.063
Cell parameters: 5.856; 17.47; 5.582; 90; 90; 90;  

COD ID: 2106254
CIF file Formula: - F3 H4 N Sn -
Comments: Bergerhoff, G.; Namgung, H. Ammonium-trifluorostannat(II) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 699-700
Space group: R -3 :R
Cell volume: 214.759
Cell parameters: 6.612; 6.612; 6.612; 62.27; 62.27; 62.27;  

COD ID: 2106259
CIF file Formula: - P6 S18 Zn4 -
Comments: Bouchetiere, M.; Toffoli, P.; Khodadad, P.; Rodier, N. Structure cristalline de Zn4 (P2 S6)3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 384-387
Space group: B 1 1 2/m
Cell volume: 1266.63
Cell parameters: 21.41; 6.552; 10.68; 90; 90; 122.28;  

COD ID: 2106261
CIF file Formula: - Mn0.83 Si0.11 -
Comments: Brink-Shoemaker, C.; Shoemaker, D.P. Refinement of an R phase, Mn85.5 Si14.5 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 701-705
Space group: R -3 :R
Cell volume: 654.27
Cell parameters: 8.959; 8.959; 8.959; 74.7; 74.7; 74.7;  

COD ID: 2106271
CIF file Formula: - S4.98 Se3.02 -
Comments: Calvo, C.; Ng, H.N.; Gillespie, R.J.; Vekris, J.E. Structure of monoclinic sulphur-selenium Se3 S5 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 911-912
Space group: P 1 2/c 1
Cell volume: 884.837
Cell parameters: 8.564; 13.354; 9.368; 90; 124.32; 90;  

COD ID: 2106272
CIF file Formula: - Ga H12 Li O8 -
Comments: Caranoni, C.; Capella, L.; Pepe, G. Structure cristalline du gallate de lithium hexahydrate, Li Ga O2 (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 741-745
Space group: C 1 2 1
Cell volume: 836.237
Cell parameters: 17.38; 6.394; 7.534; 90; 92.8; 90;  

COD ID: 2106273
CIF file Formula: - H25 Na2 O16 P -
Comments: Catti, M.; Ferraris, G.; Ivaldi, G. Disorder of (H P O4)2- and of hydrogen bonds in the structure of beta-Na2 H P O4 (H2 O)12 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 369-373
Space group: C 1 2/c 1
Cell volume: 1545.04
Cell parameters: 15.718; 9.018; 12.769; 90; 121.39; 90;  

COD ID: 2106275
CIF file Formula: - Bi2 Cs3 I9 -
Comments: Chabot, B.; Parthe, E. Cs3 Sb2 I9 and Cs3 Bi2 I9 with the hexagonal Cs3 Cr2 Cl9 structure type Acta Crystallographica B (24,1968-38,1982) 34 (1978) 645-648
Space group: P 63/m m c
Cell volume: 1295.66
Cell parameters: 8.404; 8.404; 21.183; 90; 90; 120;  

COD ID: 2106280
CIF file Formula: - F11 In3 Rb2 -
Comments: Champarnaud-Mesjard, J.C.; Frit, B. Structure cristalline du fluoroindate de rubidium Rb2 In3 F11 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 736-741
Space group: P 1 21/m 1
Cell volume: 1012.84
Cell parameters: 18.838; 8.106; 6.633; 90; 90.44; 90;  

COD ID: 2106284
CIF file Formula: - F6 K2 Re -
Comments: Clark, G.R.; Russell, D.R. Potassium hexafluororhenate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 894-895
Space group: P -3 m 1
Cell volume: 138.017
Cell parameters: 5.879; 5.879; 4.611; 90; 90; 120;  

COD ID: 2106290
CIF file Formula: - Ge Na2 O3 -
Comments: Cruickshank, D.W.J.; Kalman, A.; Stephens, J.S. A reinvestigation of sodium metagermanate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1333-1334
Space group: C m c 21
Cell volume: 331.961
Cell parameters: 10.845; 6.224; 4.918; 90; 90; 90;  

COD ID: 2106291
CIF file Formula: - Cu16 O14.15 -
Comments: Datta, N.; Jeffery, J.W. The crystal structure of paramelaconite, (Cu2+)12 (Cu+)4 O14 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 22-26
Space group: I 41/a m d :2
Cell volume: 334.754
Cell parameters: 5.817; 5.817; 9.893; 90; 90; 90;  

COD ID: 2106293
CIF file Formula: - O3 W -
Comments: Diehl, R.; Brandt, G.; Salje, E. The crystal structure of triclinic W O3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1105-1111
Space group: P -1
Cell volume: 421.925
Cell parameters: 7.309; 7.522; 7.678; 88.81; 90.92; 90.93;  

COD ID: 2106300
CIF file Formula: - La S2 -
Comments: Dugue, J.; Carre, D.; Guittard, M. Structure cristalline du polysulfure de lanthane La S2 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 403-406
Space group: P n m a
Cell volume: 550.308
Cell parameters: 8.131; 16.34; 4.142; 90; 90; 90;  

COD ID: 2106304
CIF file Formula: - F H4 Li N O3 P -
Comments: Durand, J.; le Cot, L.; Galigne, J.L. Etudes structurales de composes oxyfluores du P(V). V. Structure cristalline de Li N H4 P O3 F Acta Crystallographica B (24,1968-38,1982) 34 (1978) 388-391
Space group: P 1 21/c 1
Cell volume: 396.102
Cell parameters: 5.463; 5.049; 14.362; 90; 90.82; 90;  

COD ID: 2106306
CIF file Formula: - Cu3 O6 Te -
Comments: Falck, L.; Lindqvist, O.; Moret, J. Tricopper(II) tellurate(VI) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 896-897
Space group: I a -3
Cell volume: 867.432
Cell parameters: 9.537; 9.537; 9.537; 90; 90; 90;  

COD ID: 2106319
CIF file Formula: - O3 Pb Ti0.1 Zr0.9 -
Comments: Glazer, A.M.; Mabud, S.A.; Clarke, R. Powder profile refinement of lead zirconate titanate at several temperatures. I. Pb Zr0.9 Ti0.1 O3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1060-1065
Space group: R 3 c :H
Cell volume: 425.858
Cell parameters: 5.8412; 5.8412; 14.4122; 90; 90; 120;  

COD ID: 2106320
CIF file Formula: - O3 Pb Ti0.1 Zr0.9 -
Comments: Glazer, A.M.; Mabud, S.A.; Clarke, R. Powder profile refinement of lead zirconate titanate at several temperatures. I. Pb Zr0.9 Ti0.1 O3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1060-1065
Space group: P m -3 m
Cell volume: 71.21
Cell parameters: 4.1449; 4.1449; 4.1449; 90; 90; 90;  

COD ID: 2106329
CIF file Formula: - Co0.224 Mg0.776 O3 Si -
Comments: Hawthorne, F.C.; Ito, J. Refinement of the crystal structures of (Mg0.776 Co0.224) Si O3 and (Mg0.925 Mn0.075) Si O3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 891-893
Space group: P b c a
Cell volume: 835.822
Cell parameters: 18.233; 8.836; 5.188; 90; 90; 90;  

COD ID: 2106330
CIF file Formula: - Mg0.925 Mn0.075 O3 Si -
Comments: Hawthorne, F.C.; Ito, J. Refinement of the crystal structures of (Mg0.776 Co0.224) Si O3 and (Mg0.925 Mn0.075) Si O3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 891-893
Space group: P b c a
Cell volume: 838.363
Cell parameters: 18.27; 8.833; 5.195; 90; 90; 90;  

COD ID: 2106332
CIF file Formula: - C4 H6.68 Cl0.32 K2 N4 O3.34 Pt -
Comments: Heger, G.; Deiseroth, H.J.; Schulz, H. Combined X-ray and neutron diffraction study of K2 (Pt (CN)4 X0.3 .3H2 O with X= Br, Cl (KCP) between 31 K and room temperature Acta Crystallographica B (24,1968-38,1982) 34 (1978) 725-731
Space group: P 4 m m
Cell volume: 562.697
Cell parameters: 9.871; 9.871; 5.775; 90; 90; 90;  

COD ID: 2106333
CIF file Formula: - C4 H6.32 Br0.26 K2 N4 O3.16 Pt -
Comments: Heger, G.; Deiseroth, H.J.; Schulz, H. Combined X-ray and neutron diffraction study of K2 (Pt (CN)4 X0.3 .3H2 O with X= Br, Cl (KCP) between 31 K and room temperature Acta Crystallographica B (24,1968-38,1982) 34 (1978) 725-731
Space group: P 4 m m
Cell volume: 566.659
Cell parameters: 9.892; 9.892; 5.791; 90; 90; 90;  

COD ID: 2106334
CIF file Formula: - C4 H6.5 Br0.26 K2 N4 O3.25 Pt -
Comments: Heger, G.; Deiseroth, H.J.; Schulz, H. Combined X-ray and neutron diffraction study of K2 (Pt (CN)4 X0.3 .3H2 O with X= Br, Cl (KCP) between 31 K and room temperature Acta Crystallographica B (24,1968-38,1982) 34 (1978) 725-731
Space group: P 4 m m
Cell volume: 554.795
Cell parameters: 9.839; 9.839; 5.731; 90; 90; 90;  

COD ID: 2106335
CIF file Formula: - C4 Br0.3 D5.78 K2 N4 O2.89 Pt -
Comments: Heger, G.; Deiseroth, H.J.; Schulz, H. Combined X-ray and neutron diffraction study of K2 (Pt (CN)4 X0.3 .3H2 O with X= Br, Cl (KCP) between 31 K and room temperature Acta Crystallographica B (24,1968-38,1982) 34 (1978) 725-731
Space group: P 4 m m
Cell volume: 566.546
Cell parameters: 9.897; 9.897; 5.784; 90; 90; 90;  

COD ID: 2106344
CIF file Formula: - C4 Be K2 O8 -
Comments: Jaber, M.; Faure, R.; Loiseleur, H. Structure cristalline du bis(oxalato)beryllate de potassium : K2 (Be (C2 O4)2) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 429-431
Space group: P n m a
Cell volume: 788.472
Cell parameters: 13.355; 8.917; 6.621; 90; 90; 90;  

COD ID: 2106345
CIF file Formula: - C6 H4 K3 N7 Na O3 V -
Comments: Jagner, S.; Ljungstroem, E. Tripotassium monosodium hexacyanonitrosylvanadate(I) dihydrate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 653-656
Space group: P 1 21/m 1
Cell volume: 739.696
Cell parameters: 9.243; 11.736; 7.786; 90; 118.86; 90;  

COD ID: 2106369
CIF file Formula: - H16 K3.5 Na0.5 O16 Te2 -
Comments: Kratochvil, B.; Podlahova, J.; Jensovsky, L. Sodium potassium ditellurate(VI) hexahydrate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 256-258
Space group: I m m m
Cell volume: 1576.46
Cell parameters: 13.023; 17.605; 6.876; 90; 90; 90;  

COD ID: 2106371
CIF file Formula: - Ba Ga2 O8 Si2 -
Comments: Kroll, H.; Phillips, M.W.; Pentinghaus, H. The structures of the ordered sythetic feldspars Sr Ga2 Si2 O8 , Ba Ga2 Si2 O8 and Ba Ga2 Ge2 O8 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 359-365
Space group: I 1 2/c 1
Cell volume: 1524.78
Cell parameters: 8.7262; 13.2117; 14.6001; 90; 115.059; 90;  

COD ID: 2106372
CIF file Formula: - Ba Ga2 Ge2 O8 -
Comments: Kroll, H.; Pentinghaus, H.; Phillips, M.W. The structures of the ordered sythetic feldspars Sr Ga2 Si2 O8 , Ba Ga2 Si2 O8 and Ba Ga2 Ge2 O8 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 359-365
Space group: I 1 2/c 1
Cell volume: 1627.65
Cell parameters: 8.8931; 13.5248; 14.9076; 90; 114.803; 90;  

COD ID: 2106373
CIF file Formula: - Br Cu6 P S5 -
Comments: Kuhs, W.F.; Nitsche, R.; Scheunemann, K. The crystal structure of Cu6 P S5 Br, a new superionic conductor Acta Crystallographica B (24,1968-38,1982) 34 (1978) 64-70
Space group: F -4 3 m
Cell volume: 920.599
Cell parameters: 9.728; 9.728; 9.728; 90; 90; 90;  

COD ID: 2106374
CIF file Formula: - H18 I3 La7 O18 -
Comments: Lance-Gomez, E.T.; Haschke, J.M.; Butler, W.; Peacor, D.R. The crystal structure of La7 (O H)18 I3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 758-762
Space group: P 63/m
Cell volume: 1141.08
Cell parameters: 18.315; 18.315; 3.928; 90; 90; 120;  

COD ID: 2106375
CIF file Formula: - C H9 Cl3 Cu N4 O S -
Comments: Lanfranchi, M.; Manotti Lanfredi, A.M.; Tiripicchio, A.; Tiripicchio Camellini, M. The crystal and molecular structure of trichloro(1-H±thiocarbonohydrazidium-N,S)-copper(II) monohydrate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 95-98
Space group: P -1
Cell volume: 454.899
Cell parameters: 8.188; 8.778; 7.219; 93; 96.5; 117.3;  

COD ID: 2106378
CIF file Formula: - Br2 Cd H8 O4 -
Comments: Leligny, H.; Monier, J.C. Structure cristalline de Cd Br2 (H2 O)4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 5-8
Space group: P n n m
Cell volume: 380.579
Cell parameters: 12.594; 7.551; 4.002; 90; 90; 90;  

COD ID: 2106380
CIF file Formula: - In2 Se3 -
Comments: Likforman, A.; Hillel, R.; Carre, D. Structure cristalline du seleniure d'indium In2 Se3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1-5
Space group: P 61
Cell volume: 846.694
Cell parameters: 7.11; 7.11; 19.34; 90; 90; 120;  

COD ID: 2106383
CIF file Formula: - Cd H6 O7 P2 -
Comments: Loub, J.; Podlahova, J.; Jecny, J. The crystal structure of cadmium dihydrogenphosphite monohydrate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 32-34
Space group: P -1
Cell volume: 335.126
Cell parameters: 6.772; 7.523; 7.982; 113.7; 110.69; 95.26;  

COD ID: 2106391
CIF file Formula: - B5 H4 Na O10 -
Comments: Menchetti, S.; Sabelli, C. The crystal structure of Na B5 O6 (O H)4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 45-49
Space group: P 1 21/c 1
Cell volume: 872.13
Cell parameters: 8.701; 8.067; 12.977; 90; 106.77; 90;  

COD ID: 2106404
CIF file Formula: - Ag3 O4 P -
Comments: Ng, H.N.; Faggiani, R.; Calvo, C. A new investigation of the structure of silver orthophosphate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 898-899
Space group: P -4 3 n
Cell volume: 216.432
Cell parameters: 6.004; 6.004; 6.004; 90; 90; 90;  

COD ID: 2106407
CIF file Formula: - N Ta -
Comments: Norlund Christensen, A.; Lebech, B. A reinvestigation of the structure of epsilon-tantalum nitride Acta Crystallographica B (24,1968-38,1982) 34 (1978) 261-263
Space group: P -6 2 m
Cell volume: 68.063
Cell parameters: 5.196; 5.196; 2.911; 90; 90; 120;  

COD ID: 2106409
CIF file Formula: - Cs6 O36 W11 -
Comments: Okada, K.; Marumo, F.; Iwai, S.I. The crystal structure of Cs6 W11 O36 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 50-54
Space group: A 1 a 1
Cell volume: 3366.04
Cell parameters: 37.8; 7.261; 12.577; 90; 102.81; 90;  

COD ID: 2106417
CIF file Formula: - K0.51 O6.26 Sb2.67 -
Comments: Piffard, Y.; Tournoux, M.; Dion, M. Structure cristalline du pyrochlore, K0.51 Sb(III)0.67 Sb(V)2 O6.26 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 366-368
Space group: F d -3 m :2
Cell volume: 1092.41
Cell parameters: 10.299; 10.299; 10.299; 90; 90; 90;  

COD ID: 2106418
CIF file Formula: - Ba H4 O8 P2 -
Comments: Prelesnik, B.; Herak, R.; Curic, M. The crystal structure of orthorhombic barium dihydrogenphosphate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 76-78
Space group: P c c n
Cell volume: 683.224
Cell parameters: 10.242; 7.793; 8.56; 90; 90; 90;  

COD ID: 2106426
CIF file Formula: - Cr3 Fe2 H6 O15 -
Comments: Riou, A.; Bonnin, A. Structure cristalline de Fe2 (Cr O4)3 (H2 O)3 alpha Acta Crystallographica B (24,1968-38,1982) 34 (1978) 706-709
Space group: P 1 21/c 1
Cell volume: 1192.12
Cell parameters: 15.802; 5.436; 14.603; 90; 108.13; 90;  

COD ID: 2106439
CIF file Formula: - H Na O4 S -
Comments: Sonneveld, E.J.; Visser, J.W. A new modification of sodium hydrogensulphate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 643-645
Space group: P 1 21/n 1
Cell volume: 333.492
Cell parameters: 8.759; 7.5; 5.147; 90; 99.49; 90;  

COD ID: 2106440
CIF file Formula: - H45 O61 P W12 -
Comments: Spirlet, M.R.; Busing, W.R. Dodecatungstophosphoric acid-21-water by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 34 (1978) 907-910
Space group: P c c a
Cell volume: 5135.69
Cell parameters: 20.788; 13.086; 18.879; 90; 90; 90;  

COD ID: 2106452
CIF file Formula: - Ba2 Bi2 O6 -
Comments: Thornton, G.; Jacobson, A.J. A neutron diffraction determination of the structures of Ba2 Sb(V) Bi(III) O6 and Ba2 Bi(V) Bi(III) O6 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 351-354
Space group: I 1 2/m 1
Cell volume: 327.038
Cell parameters: 6.1736; 6.1237; 8.6507; 90; 90.29; 90;  

COD ID: 2106454
CIF file Formula: - Ba3 O5 Si -
Comments: Tillmanns, E.; Grosse, H.P. Refinement of tribarium silicate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 649-651
Space group: I 4/m c m
Cell volume: 598.173
Cell parameters: 7.3023; 7.3023; 11.2178; 90; 90; 90;  

COD ID: 2106456
CIF file Formula: - H12 N3 O12 Sc Se3 -
Comments: Valkonen, J.; Niinisto, L. Triammonium scandium selenate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 266-268
Space group: R 3 :H
Cell volume: 2071.58
Cell parameters: 15.567; 15.567; 9.871; 90; 90; 120;  

COD ID: 2106458
CIF file Formula: - Br F5 Sn3 -
Comments: Vilminot, S.; Granier, W.; le Cot, L. Environnement de l'etain(II) dans les fluorohalogenures: etude de Sn3 Br F5 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 35-37
Space group: P 1 21/n 1
Cell volume: 693.959
Cell parameters: 4.295; 12.639; 12.784; 90; 90.36; 90;  

COD ID: 2106460
CIF file Formula: - In2 Te5 -
Comments: Walton, P.D.; Sutherland, H.H.; Hogg, J.H.C. Indium polytelluride In2 Te5 (II) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 41-45
Space group: C 1 2/c 1
Cell volume: 2956.3
Cell parameters: 16.66; 4.36; 41.34; 90; 100.1; 90;  

COD ID: 2106468
CIF file Formula: - F Li O3 S -
Comments: Zak, Z.; Kosicka, M. The crystal structure of lithium fluorosulphate Li S O3 F Acta Crystallographica B (24,1968-38,1982) 34 (1978) 38-40
Space group: C 1 2/m 1
Cell volume: 324.073
Cell parameters: 8.54; 7.62; 4.98; 90; 90; 90;  

COD ID: 2106476
CIF file Formula: - O20 S4 -
Comments: Adams, J.M.; Pritchard, R.G. The crystal structure of (Na2 S O4)4 (H2 O2)2 Na Cl Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1428-1432
Space group: P 4/m n c
Cell volume: 933.617
Cell parameters: 10.53; 10.53; 8.42; 90; 90; 90;  

COD ID: 2106480
CIF file Formula: - O36 P12 Sc4 -
Comments: Bagieu-Beucher, M.; Guitel, J.C. Affinement de la structure cristalline du tetrametaphosphate de scandium: Sc4 (P4 O12)3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1439-1442
Space group: I -4 3 d
Cell volume: 2979.77
Cell parameters: 14.39; 14.39; 14.39; 90; 90; 90;  

COD ID: 2106481
CIF file Formula: - Mn O9 P3 -
Comments: Bagieu-Beucher, M. Structure cristalline du polyphosphate de manganese trivalent Mn (P O3)3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1443-1446
Space group: P n a a
Cell volume: 658.479
Cell parameters: 9.703; 10.667; 6.362; 90; 90; 90;  

COD ID: 2106482
CIF file Formula: - C6 H8 Fe K La N6 O4 -
Comments: Beall, G.W.; Mullica, D.F.; Milligan, W.O. The crystal structure of La K Fe (C N)6 (H2 O)4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1446-1449
Space group: P 63/m
Cell volume: 663.373
Cell parameters: 7.412; 7.412; 13.943; 90; 90; 120;  

COD ID: 2106487
CIF file Formula: - Cl6 K2 Sn -
Comments: Boysen, H.; Hewat, A.W. A neutron powder investigation of the structural changes in K2 Sn Cl6 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1412-1418
Space group: P 4/m n c
Cell volume: 497.035
Cell parameters: 7.0577; 7.0577; 9.9784; 90; 90; 90;  

COD ID: 2106494
CIF file Formula: - F7 Li3 Th -
Comments: Cousson, A.; Pages, M.; Chevalier, R. The crystal structure of Li3 Th F7 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1776-1778
Space group: P 4/n c c :2
Cell volume: 498.377
Cell parameters: 6.206; 6.206; 12.94; 90; 90; 90;  

COD ID: 2106495
CIF file Formula: - Pu19 -
Comments: Cromer, D.T. Plutonium-Osmium my-Pu19 Os Acta Crystallographica B (24,1968-38,1982) 34 (1978) 913-915
Space group: C m c a
Cell volume: 866.99
Cell parameters: 5.345; 14.884; 10.898; 90; 90; 90;  

COD ID: 2106496
CIF file Formula: - K2 O12 Te4 -
Comments: Daniel, F.; Moret, J.; Maurin, M.; Philippot, E. Structure cristalline d un oxotellurate mixte, Te(IV) et Te(VI): K2 Te(IV) Te3(VI) O12. Pentacoordination du tellure(IV) par les atomes d'oxygene Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1782-1786
Space group: C 1 2/m 1
Cell volume: 1032.17
Cell parameters: 12.36; 7.248; 11.967; 90; 105.68; 90;  

COD ID: 2106498
CIF file Formula: - In P S4 -
Comments: Diehl, R.; Carpentier, C.D. The structural chemistry of indium phosphorous chalkogenides Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1097-1105
Space group: I -4
Cell volume: 286.397
Cell parameters: 5.623; 5.623; 9.058; 90; 90; 90;  

COD ID: 2106499
CIF file Formula: - In4 P6 S18 -
Comments: Diehl, R.; Carpentier, C.D. The structural chemistry of indium phosphorous chalkogenides Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1097-1105
Space group: P 1 21/c 1
Cell volume: 1253.67
Cell parameters: 6.842; 10.528; 18.266; 90; 107.67; 90;  

COD ID: 2106501
CIF file Formula: - H8 K3 Na O11 P2 -
Comments: Dumas, Y.; Escande, A.; Gligne, J.L. Structure cristalline du pyrophosphate double de potassium et de sodium tetrahydrate: K3 Na P2 O7 (H2 O)4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 710-715
Space group: P 1 21/c 1
Cell volume: 1191.76
Cell parameters: 5.681; 11.993; 17.509; 90; 92.54; 90;  

COD ID: 2106503
CIF file Formula: - H6 N3 O12 Tl -
Comments: Faggiani, R.; Brown, I.D. Thallium(III) trinitrate trihydrate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1675-1676
Space group: R -3 :H
Cell volume: 1317.73
Cell parameters: 11.821; 11.821; 10.889; 90; 90; 120;  

COD ID: 2106504
CIF file Formula: - Cu O4 Te -
Comments: Falck, L.; Lindqvist, O.; Mark, W. The crystal structure of Cu Te O4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1450-1453
Space group: P 1 21/n 1
Cell volume: 267.18
Cell parameters: 5.5; 10.327; 4.704; 90; 90; 90;  

COD ID: 2106540
CIF file Formula: - Cl3 Co H18 N6 -
Comments: Kruger, G.J.; Reynhardt, E.C. Hexaamminecobalt(III) chloride Acta Crystallographica B (24,1968-38,1982) 34 (1978) 915-917
Space group: C 1 2/m 1
Cell volume: 3113.3
Cell parameters: 12.46; 21.3; 12.74; 90; 112.96; 90;  

COD ID: 2106543
CIF file Formula: - Ba F6 Zr -
Comments: Laval, J.P.; Papiernik, R.; Frit, B. Ba Zr F6- alpha: Une structure a anion complexe (Zr2 F12)4- Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1070-1074
Space group: P 1 21/c 1
Cell volume: 454.257
Cell parameters: 6.493; 9.53; 9.203; 90; 127.09; 90;  

COD ID: 2106557
CIF file Formula: - H2 N4 Ni S4 -
Comments: Mayer, K.F.; Weiss, J. Bis(dithionitrito-S-amido)nickel - A new (beta-) modification Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1999-2000
Space group: P b c a
Cell volume: 1386.88
Cell parameters: 8.39; 12.41; 13.32; 90; 90; 90;  

COD ID: 2106558
CIF file Formula: - B4 H2 Na2 O8 -
Comments: Menchetti, S.; Sabelli, C. The crystal structure of Na2 (B4 O6 (O H)2) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1080-1084
Space group: P b c a
Cell volume: 1274.99
Cell parameters: 8.54; 10.263; 14.547; 90; 90; 90;  

COD ID: 2106562
CIF file Formula: - P4 S4 -
Comments: Minshall, P.C.; Sheldrick, G.M. Alpha-tetraphosphorous tetrasulphide Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1326-1328
Space group: C 1 2/c 1
Cell volume: 754.305
Cell parameters: 9.771; 9.047; 8.746; 90; 102.67; 90;  

COD ID: 2106574
CIF file Formula: - Cu5 H20 N2 O18 S4 -
Comments: Nyberg, B. The crystal structure of (N H4)2 (Cu (H2 O)6) (Cu S O3)4 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1418-1421
Space group: P 42/n :2
Cell volume: 3810.26
Cell parameters: 14.876; 14.876; 17.218; 90; 90; 90;  

COD ID: 2106581
CIF file Formula: - Ca2 H12 O22 P2 U3 -
Comments: Piret, P.; Declercq, J.P. Phurcalite Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1677-1679
Space group: P b c a
Cell volume: 3804.35
Cell parameters: 17.426; 16.062; 13.592; 90; 90; 90;  

COD ID: 2106586
CIF file Formula: - C4 H0.39 Cs2 F0.78 N4 Pt -
Comments: Schultz, A.J.; Williams, J.M.; Gerrity, D.P. Structural studies of precursor and partially oxidized conducting complexes. XVI. An X-ray diffraction study of dicesium tetracyanoplatinate hydrogendifluoride Cs2 (Pt (C N)4) (F H F)0.39 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1673-1674
Space group: I 4/m c m
Cell volume: 965.799
Cell parameters: 13.057; 13.057; 5.665; 90; 90; 90;  

COD ID: 2106587
CIF file Formula: - Cl5 H5 O2 Zn2 -
Comments: Selenius, C.O.; Delaplane, R.G. A refinement of zinc dichloride-hydrochloric acid-water (2:1:2) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1330-1332
Space group: F d d 2
Cell volume: 1879.62
Cell parameters: 9.243; 22.885; 8.886; 90; 90; 90;  

COD ID: 2106592
CIF file Formula: - H2 Hg O5 Se -
Comments: Stalhandske, C. A neutron diffraction study of mercury(II) selenate monohydrate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1408-1411
Space group: P 1 21/c 1
Cell volume: 427.1
Cell parameters: 7.7446; 7.7174; 8.2481; 90; 119.96; 90;  

COD ID: 2106593
CIF file Formula: - Ca9.6964 Cl2.348 O2.008 -
Comments: Sudarsanan, K.; Young, R.A. Structural interactions of F, Cl and O H in apatites Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1401-1407
Space group: P 63/m
Cell volume: 539.932
Cell parameters: 9.564; 9.564; 6.816; 90; 90; 120;  

COD ID: 2106594
CIF file Formula: - Ca4.9055 Cl0.594 O1.672 -
Comments: Sudarsanan, K.; Young, R.A. Structural interactions of F, Cl and OH in Apatites Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1401-1407
Space group: P 63/m
Cell volume: 534.426
Cell parameters: 9.488; 9.488; 6.855; 90; 90; 120;  

COD ID: 2106595
CIF file Formula: - Ca9.5384 Cl1.5984 O2.74 -
Comments: Sudarsanan, K.; Young, R.A. Structural interactions of F, Cl and OH in Apatites Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1401-1407
Space group: P 63/m
Cell volume: 539.073
Cell parameters: 9.541; 9.541; 6.838; 90; 90; 120;  

COD ID: 2106596
CIF file Formula: - Ca4.8938 Cl0.2262 O0.1748 -
Comments: Sudarsanan, K.; Young, R.A. Structural interactions of F, Cl and OH in Apatites Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1401-1407
Space group: P 63/m
Cell volume: 528.414
Cell parameters: 9.4215; 9.4215; 6.8739; 90; 90; 120;  

COD ID: 2106597
CIF file Formula: - Ca9.5268 Cl1.3624 O1.648 -
Comments: Sudarsanan, K.; Young, R.A. Structural interactions of F, Cl and OH in Apatites Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1401-1407
Space group: P 63/m
Cell volume: 528.022
Cell parameters: 9.483; 9.483; 6.78; 90; 90; 120;  

COD ID: 2106609
CIF file Formula: - O12 Sc2 Se3 -
Comments: Valkonen, J. Anhydrous scandium selenate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1957-1959
Space group: P 1 21/c 1
Cell volume: 1021.41
Cell parameters: 8.899; 9.212; 15.179; 90; 124.83; 90;  

COD ID: 2106610
CIF file Formula: - H3 O9 Sc Se3 -
Comments: Valkonen, J.; Leskelae, M. Scandium hydrogenselenite Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1323-1326
Space group: C 1 c 1
Cell volume: 796.839
Cell parameters: 11.13; 9.506; 7.598; 90; 97.59; 90;  

COD ID: 2106611
CIF file Formula: - Al6 Ca5 O14 -
Comments: Vincent, M.G.; Jeffery, J.W. The crystal structure of pentacalcium trialuminate, 5(Ca O) * 3(Al2 O3) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1422-1428
Space group: C m c 21
Cell volume: 1269.79
Cell parameters: 11.253; 10.966; 10.29; 90; 90; 90;  

COD ID: 2106612
CIF file Formula: - As2 Nd -
Comments: Wang, Y.; Heyding, R.D.; Gabe, E.J.; Calvert, L.D.; Taylor, J.B. Neodymium diarsenide: a single-crysatal structure refinement Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1959-1961
Space group: P 1 21/c 1
Cell volume: 280.224
Cell parameters: 4.1081; 6.8201; 10.4431; 90; 106.718; 90;  

COD ID: 2106613
CIF file Formula: - C2 H K N4 Ni S2 -
Comments: Weiss, J. Potassium dicyano dithionitrito-S(amido)nickelate(II) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1997-1999
Space group: P 1 21/c 1
Cell volume: 798.493
Cell parameters: 4.203; 18.286; 10.44; 90; 95.64; 90;  

COD ID: 2106846
CIF file Formula: - O6 S U -
Comments: Brandenburg, N.P.; Loopstra, B.O. beta-uranyl sulphate and uranyl selenate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3734-3736
Space group: P 1 21/c 1
Cell volume: 482.573
Cell parameters: 6.76; 5.711; 12.824; 90; 102.91; 90;  

COD ID: 2106847
CIF file Formula: - O6 Se U -
Comments: Brandenburg, N.P.; Loopstra, B.O. beta-uranyl sulphate and uranyl selenate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3734-3736
Space group: P 1 21/c 1
Cell volume: 493.724
Cell parameters: 6.909; 5.525; 13.318; 90; 103.79; 90;  

COD ID: 2106874
CIF file Formula: - Mn7 O15 Pb3 -
Comments: Darriet, B.; Devalette, M.; Latourrette, B. Structure cristalline de Pb3 Mn7 O15 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3528-3532
Space group: C m c 21
Cell volume: 2336.76
Cell parameters: 17.28; 9.98; 13.55; 90; 90; 90;  

COD ID: 2106910
CIF file Formula: - Ce4 O4 S3 -
Comments: Dugue, J.; Guittard, M.; Carre, D. Etude structurale des oxysulfures de cerium(III) et cerium (IV). I. Structure cristalline de l'oxysulfure de cerium Ce4 O4 S3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3564-3568
Space group: P b a m
Cell volume: 393.972
Cell parameters: 6.851; 14.529; 3.958; 90; 90; 90;  

COD ID: 2106915
CIF file Formula: - Cd I2 -
Comments: Jain, P.C.; Trigunayat, G.C. Refinements in the method for structure determination of polytypes: crystal structure analysis of 11 new cadmium iodide polytypes Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2677-2684
Space group: P 63 m c
Cell volume: 851.316
Cell parameters: 4.24; 4.24; 54.67999; 90; 90; 120;  

COD ID: 2106916
CIF file Formula: - Cd I2 -
Comments: Jain, P.C.; Trigunayat, G.C. Refinements in the method for structure determination of polytypes: crystal structure analysis of 11 new cadmium iodide polytypes Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2677-2684
Space group: P 3 m 1
Cell volume: 1064.15
Cell parameters: 4.24; 4.24; 68.34999; 90; 90; 120;  

COD ID: 2106917
CIF file Formula: - Cd I2 -
Comments: Jain, P.C.; Trigunayat, G.C. Refinements in the method for structure determination of polytypes: Crystal structure analysis of 11 new cadmium iodide polytypes Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2677-2684
Space group: P 3 m 1
Cell volume: 1276.97
Cell parameters: 4.24; 4.24; 82.01999; 90; 90; 120;  

COD ID: 2106919
CIF file Formula: - Cd I2 -
Comments: Jain, P.C.; Trigunayat, G.C. Refinements in the method for structure determination of polytypes: Crystal structure analysis of 11 new cadmium iodide polytypes Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2677-2684
Space group: R -3 m :H
Cell volume: 1596.3
Cell parameters: 4.24; 4.24; 102.53; 90; 90; 120;  

COD ID: 2107037
CIF file Formula: - Pb S3 Zr -
Comments: Lelieveld, R.; Ijdo, D.J.W. Lead zirconium sulphide Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3348-3349
Space group: P n m a
Cell volume: 472.633
Cell parameters: 9.0134; 3.766; 13.9237; 90; 90; 90;  

COD ID: 2107064
CIF file Formula: - Ge S -
Comments: Bissert, G.; Hesse, K.F. Verfeinerung der Struktur von Germanium(II)-sulfid, Ge S Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1322-1323
Space group: P n m a
Cell volume: 163.807
Cell parameters: 10.47; 3.641; 4.297; 90; 90; 90;  

COD ID: 2107091
CIF file Formula: - C12 H24 Co2 N12 O12 Zn3 -
Comments: Mullica, D.F.; Reeves, W.L.; Beall, G.W.; Milligan, W.O. Crystal structure of Zn3 (Co (C N)6)2 (H2 O)12 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3558-3561
Space group: F m -3 m
Cell volume: 1082.57
Cell parameters: 10.268; 10.268; 10.268; 90; 90; 90;  

COD ID: 2107109
CIF file Formula: - Co K1.64 N6 Na1.36 O12 -
Comments: Ohba, S.; Toriumi, K.; Sato, S.; Saito, Y. Electron-Density Distribution in Crystals of K2 Na (Co (N O2)6) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3535-3542
Space group: F m -3
Cell volume: 1075.31
Cell parameters: 10.245; 10.245; 10.245; 90; 90; 90;  

COD ID: 2107202
CIF file Formula: - Mn44.1 Si8.9 -
Comments: Shoemaker, C.B.; Shoemaker, D.P. Refinement of an R phase, Mn85.5 Si14.5 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 701-705
Space group: R -3 :H
Cell volume: 1962.99
Cell parameters: 10.871; 10.871; 19.18; 90; 90; 120;  

COD ID: 2107257
CIF file Formula: - O13 V6 -
Comments: Kawada, I.; Ishii, M.; Nakano-Onoda, M.; Saeki, M.; Kimizuka, N.; Kato, K. Structural re-investigation of the low-temperature phase of V6 O13 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1037-1039
Space group: P 1 21/c 1
Cell volume: 438.871
Cell parameters: 14.1; 3.713; 11.96; 90; 135.5; 90;  

COD ID: 2107307
CIF file Formula: - As4 Eu5 -
Comments: Wang, Y.; Gabe, E.J.; Taylor, J.B.; Calvert, L.D. Structure of europium arsenide Eu5 As4: A more symmetrical version of the Sm5 Ge4-type structure Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1962-1965
Space group: C m c e
Cell volume: 1021.33
Cell parameters: 15.802; 8.021; 8.058; 90; 90; 90;  

COD ID: 2107340
CIF file Formula: - C6 H19 Fe N10 O1.5 -
Comments: Morosin, B. The hydrate of ammonium ferrocyanide and possible ionic transport mechanism Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3730-3731
Space group: I a -3 d
Cell volume: 6089.39
Cell parameters: 18.261; 18.261; 18.261; 90; 90; 90;  

COD ID: 2107356
CIF file Formula: - B2 H16 Na2 O14 -
Comments: Carrondo, M.A.A.F.de.C.T.; Skapski, A.C. Refinement of the X-ray Crystal Structure of the Industrial Bleaching Agent Disodium Tetrahydroxo-di-mue-peroxo-diborate Hexahydrate, Na2 (B2 (O2)2 (O H)4 ) * (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3551-3554
Space group: P -1
Cell volume: 295.405
Cell parameters: 6.837; 7.37; 7.283; 98.77; 101.85; 120.33;  

COD ID: 2107378
CIF file Formula: - Mo8 O26 Tl4 -
Comments: Toledano, P.; Touboul, M. Structure Cristalline du Tetramolybdate de Thallium(I), Tl2 Mo4 O13 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3547-3551
Space group: P b c a
Cell volume: 2195.43
Cell parameters: 7.583; 15.409; 18.789; 90; 90; 90;  

COD ID: 2107381
CIF file Formula: - H5 K3 O14 P4 -
Comments: Dumas, Y. Structure cristalline de l'hydrogeno bis(dihydrogenopyro-phosphate) tripotassique: K3 H (H2 P2 O7)2 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3514-3519
Space group: C 1 2/c 1
Cell volume: 1316.96
Cell parameters: 17.19; 8.975; 10.921; 90; 128.59; 90;  

COD ID: 2107394
CIF file Formula: - In La3 S6 -
Comments: Carre, D.; Guittard, M.; Adolphe, C. Structure cristalline du sulfure de lanthane et d'indium La3 In S6 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3499-3501
Space group: P 21 21 2
Cell volume: 962.052
Cell parameters: 16.912; 13.946; 4.079; 90; 90; 90;  

COD ID: 2107412
CIF file Formula: - H5 O8 P2 Tl -
Comments: Oddon, Y.; Tranquard, A.; Vignalou, J.R.; Pepe, G. Structure d'Hydrogenoorthophosphates de Thallium(I). Structure du Pentahydrogenoorthophosphate de Thallium(I) Tl H5 (P O4)2 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3510-3514
Space group: C 1 2/c 1
Cell volume: 753.77
Cell parameters: 10.307; 7.748; 9.609; 90; 100.8; 90;  

COD ID: 2107427
CIF file Formula: - As2 H Na O6 -
Comments: Nguyen, H.D.; Tahar, J. Hydrogenoarsenate de Sodium Na H As2 O6: Un Nouveau Type d'Anion Bidimensionnel Infini (As2 O6)n(2n-) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3727-3729
Space group: P 1 1 21/b
Cell volume: 478.851
Cell parameters: 5.829; 8.989; 9.154; 90; 90; 93.29;  

COD ID: 2107434
CIF file Formula: - Ba0.7 Cr1.4 O8 Sn1.6 -
Comments: Cadee, M.C.; Verschoor, G.C. Barium tin chromium oxide, a new hollandite phase Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3554-3558
Space group: C 1 2/m 1
Cell volume: 328.166
Cell parameters: 14.728; 3.108; 10.012; 90; 134.27; 90;  

COD ID: 5000023
CIF file Formula: - C12 H8 Cl2 -
Comments: Brock, C. P.; Kuo, M. S.; Levy, H. A. 4,4'-Dichlorobiphenyl: crystal packing in para-substituted biphenyls Acta Crystallographica Section B 34(3) (1978) 981-985
Space group: P 1 21/n 1
Cell volume: 2086.83
Cell parameters: 15.78; 13.74; 9.682; 90; 96.23; 90;  

COD ID: 5910086
CIF file Formula: - K2 O13 W4 -
Comments: Okada, K.; Marumo, F.; Iwai, S. I. The crystal structure of K2 W4 O13 Acta Crystallographica B (24,1968-38,1982) 34(11) (1978) 3193-3195
Space group: P -3
Cell volume: 786.1
Cell parameters: 15.566; 15.566; 3.746; 90; 90; 120;  

COD ID: 9007624
CIF file Formula: - O4 Si Th -
Comments: Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B 34 (1978) 1074-1079
Space group: I 41/a m d :2
Cell volume: 321.481
Cell parameters: 7.1328; 7.1328; 6.3188; 90; 90; 90;  

COD ID: 9007625
CIF file Formula: - O4 Si Th -
Comments: Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B 34 (1978) 1074-1079
Space group: P 1 21/n 1
Cell volume: 297.158
Cell parameters: 6.784; 6.974; 6.5; 90; 104.92; 90;  

COD ID: 9007626
CIF file Formula: - Al2 H18 O15 S -
Comments: Sabelli, C.; Ferroni, R. T. The crystal structure of aluminite Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B 34 (1978) 2407-2412
Space group: P 1 21/c 1
Cell volume: 1273.2
Cell parameters: 7.44; 15.583; 11.7; 90; 110.18; 90;  

COD ID: 9007627
CIF file Formula: - O4 Si Zn2 -
Comments: Klaska, K.-H.; Eck, J. C.; Pohl, D. New investigation of willemite Note: Anisotropic displacement parameters are from ICSD Acta Crystallographica, Section B 34 (1978) 3324-3325
Space group: R -3 :H
Cell volume: 1569.41
Cell parameters: 13.948; 13.948; 9.315; 90; 90; 120;  

COD ID: 9011186
CIF file Formula: - Ca I2 O6 -
Comments: Ghose, S.; Wan, C. The crystal structure of synthetic lautarite, Ca(IO3)2 Note: Biso(O1) corrected Acta Crystallographica, Section B 34 (1978) 84-88
Space group: P 1 21/n 1
Cell volume: 563.746
Cell parameters: 7.1432; 11.297; 7.2804; 90; 106.35; 90;  

COD ID: 9011187
CIF file Formula: - Fe Na O8 Ti3 -
Comments: Ishiguro, T.; Tanaka, K.; Marumo, F.; Ismail, M. G. M. U.; Hirano, S.; Somiya, S. Freudenbergite Note: anisoU's from ICSD Acta Crystallographica, Section B 34 (1978) 255-256
Space group: C 1 2/m 1
Cell volume: 290.497
Cell parameters: 12.267; 3.823; 6.483; 90; 107.16; 90;  

COD ID: 9011188
CIF file Formula: - As Cu0.86 H O5 Zn1.14 -
Comments: Toman, K. Ordering in olivenite-adamite solid solutions Acta Crystallographica, Section B 34 (1978) 715-721
Space group: P n n m
Cell volume: 433.796
Cell parameters: 8.5; 8.52; 5.99; 90; 90; 90;  

COD ID: 9011189
CIF file Formula: - Na2 O5 Si Ti -
Comments: Nyman, H.; O'Keeffe M; Bovin, J. O. Sodium titanium silicate, Na2TiSiO5 Note: anisoU's from ICSD Acta Crystallographica, Section B 34 (1978) 905-906
Space group: P 4/n m m :1
Cell volume: 214.445
Cell parameters: 6.48; 6.48; 5.107; 90; 90; 90;  

COD ID: 9011190
CIF file Formula: - O3 Pb Ti -
Comments: Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = -183 C Acta Crystallographica, Section B 34 (1978) 1065-1070
Space group: P 4 m m
Cell volume: 63.278
Cell parameters: 3.895; 3.895; 4.171; 90; 90; 90;  

COD ID: 9011191
CIF file Formula: - O3 Pb Ti -
Comments: Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample; T = -115 C Acta Crystallographica, Section B 34 (1978) 1065-1070
Space group: P 4 m m
Cell volume: 63.348
Cell parameters: 3.899; 3.899; 4.167; 90; 90; 90;  

COD ID: 9011192
CIF file Formula: - O3 Pb Ti -
Comments: Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 25 C Acta Crystallographica, Section B 34 (1978) 1065-1070
Space group: P 4 m m
Cell volume: 63.375
Cell parameters: 3.905; 3.905; 4.156; 90; 90; 90;  

COD ID: 9011193
CIF file Formula: - O3 Pb Ti -
Comments: Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 550 C Acta Crystallographica, Section B 34 (1978) 1065-1070
Space group: P 4/m m m
Cell volume: 62.571
Cell parameters: 3.97; 3.97; 3.97; 90; 90; 90;  

COD ID: 9011194
CIF file Formula: - O5 Te U -
Comments: Loopstra, B. O.; Brandenburg, N. P. Uranyl selenite and uranyl tellurite Acta Crystallographica, Section B 34 (1978) 1335-1337
Space group: P b c m
Cell volume: 428.427
Cell parameters: 5.363; 10.161; 7.862; 90; 90; 90;  

COD ID: 9011195
CIF file Formula: - O5 Se U -
Comments: Loopstra, B. O.; Brandenburg, N. P. Uranyl selenite and uranyl tellurite Acta Crystallographica, Section B 34 (1978) 1335-1337
Space group: P 1 21/m 1
Cell volume: 213.084
Cell parameters: 5.408; 9.278; 4.2545; 90; 93.45; 90;  

COD ID: 9011196
CIF file Formula: - Ca O10 S6 Sb10 -
Comments: Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N. Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia Acta Crystallographica, Section B 34 (1978) 3569-3572
Space group: C 1 2/c 1
Cell volume: 2144.89
Cell parameters: 25.37; 5.654; 16.87; 90; 117.58; 90;  

COD ID: 9011197
CIF file Formula: - Mn -
Comments: Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S. Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Acta Crystallographica, Section B 34 (1978) 3573-3576
Space group: P 41 3 2
Cell volume: 251.837
Cell parameters: 6.315; 6.315; 6.315; 90; 90; 90;  

COD ID: 9011198
CIF file Formula: - Mn3.28 Ni1.01 Si0.71 -
Comments: Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S. Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Acta Crystallographica, Section B 34 (1978) 3573-3576
Space group: P 21 3
Cell volume: 249.096
Cell parameters: 6.292; 6.292; 6.292; 90; 90; 90;  

COD ID: 9013393
CIF file Formula: - O2 Si -
Comments: Konnert, J. H.; Appleman, D. E. The crystal structure of low tridymite Acta Crystallographica, Section B 34 (1978) 391-403
Space group: F 1
Cell volume: 13997.9
Cell parameters: 9.932; 17.216; 81.864; 90; 90; 90;  

COD ID: 9014079
CIF file Formula: - Fe3 H20 K5 O35 S6 -
Comments: Mereiter, K.; Vollenkle, H. Die Kristallstruktur von beta-pentakalium-[mu3-oxo-hexa-mu-sulfato- triquatriesen(III)]-Heptahydrat - eine monokline Modifikation des Masschen Salzes Acta Crystallographica, Section B 34 (1978) 378-384
Space group: P 1 21/c 1
Cell volume: 3172.43
Cell parameters: 9.491; 18.474; 18.109; 90; 92.38; 90;  

COD ID: 9016325
CIF file Formula: - H8 O10 P U -
Comments: Morosin, B. Hydrogen uranyl phosphate tetrahydrate, a hydrogen ion solid electrolyte Acta Crystallographica, Section B 34 (1978) 3732-3734
Space group: P 4/n c c :2
Cell volume: 855.835
Cell parameters: 6.995; 6.995; 17.491; 90; 90; 90;  

COD ID: 9016702
CIF file Formula: - Cu5 Li2 O14 Si4 -
Comments: Kawamura, K.; Kawahara, A.; Iiyama, J. T. The crystal structure of Li2Cu5(Si2O7)2 and the proposal of new values for the effective iconic radii of Cu2+ Acta Crystallographica, Section B 34 (1978) 3181-3185
Space group: P -1
Cell volume: 270.4
Cell parameters: 7.404; 7.754; 5.455; 90.52; 106.27; 114.64;  

COD ID: 9017299
CIF file Formula: - Al0.94 K0.871 Na0.12 O8 Rb0.008 Si3.06 -
Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P17C Acta Crystallographica, Section B 34 (1978) 2699-2707
Space group: C -1
Cell volume: 719.417
Cell parameters: 8.567; 12.98; 7.2; 90.07; 116.03; 89.75;  

COD ID: 9017300
CIF file Formula: - Al0.95 Ba0.006 Ca0.005 K0.904 Na0.085 O8 Si3.05 -
Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample A1D Acta Crystallographica, Section B 34 (1978) 2699-2707
Space group: C -1
Cell volume: 719.53
Cell parameters: 8.564; 12.984; 7.201; 90.13; 116.02; 89.53;  

COD ID: 9017301
CIF file Formula: - Al0.99 K0.94 Na0.06 O8 Si3.01 -
Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1B Acta Crystallographica, Section B 34 (1978) 2699-2707
Space group: C -1
Cell volume: 719.851
Cell parameters: 8.56; 12.984; 7.209; 90.28; 116.03; 89.03;  

COD ID: 9017302
CIF file Formula: - Al0.95 K0.94 Na0.06 O8 Si3.05 -
Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P1C Acta Crystallographica, Section B 34 (1978) 2699-2707
Space group: C -1
Cell volume: 719.85
Cell parameters: 8.574; 12.962; 7.21; 90.35; 116.03; 88.8;  

COD ID: 9017303
CIF file Formula: - Al0.99 K0.92 Na0.08 O8 Si3.01 -
Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample RC20C Acta Crystallographica, Section B 34 (1978) 2699-2707
Space group: C -1
Cell volume: 720.89
Cell parameters: 8.567; 12.97; 7.221; 90.43; 116; 88.48;  

COD ID: 9017304
CIF file Formula: - Al1.01 K0.94 Na0.06 O8 Si2.99 -
Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1E Acta Crystallographica, Section B 34 (1978) 2699-2707
Space group: C -1
Cell volume: 720.894
Cell parameters: 8.561; 12.972; 7.223; 90.56; 115.93; 87.92;  

COD ID: 9017305
CIF file Formula: - Al1.01 K0.94 Na0.06 O8 Si2.99 -
Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2B Acta Crystallographica, Section B 34 (1978) 2699-2707
Space group: C -1
Cell volume: 722.866
Cell parameters: 8.589; 13.013; 7.197; 90; 116.02; 90;  

COD ID: 9017306
CIF file Formula: - Al0.97 Ba0.005 Ca0.009 K0.931 Na0.055 O8 Si3.03 -
Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2A Acta Crystallographica, Section B 34 (1978) 2699-2707
Space group: C -1
Cell volume: 721.29
Cell parameters: 8.583; 12.988; 7.202; 90; 116.05; 90;  

COD ID: 9017307
CIF file Formula: - Al1.005 Ba0.01 Ca0.01 K0.88 Na0.1 O8 Si2.995 -
Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1A Acta Crystallographica, Section B 34 (1978) 2699-2707
Space group: C -1
Cell volume: 721.255
Cell parameters: 8.563; 12.99; 7.21; 90; 115.93; 90;  


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