Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica B (24,1968-38,1982)' volume of publication is 33

COD ID: 1000157
CIF file Formula: - Cr F6 Mn Na -
Comments: Courbion, G; Jacoboni, C; de Pape, R La structure cristalline de Na Mn Cr F~6~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1405-1408
Space group: P 3 2 1
Cell volume: 350.4
Cell parameters: 8.993; 8.993; 5.003; 90; 90; 120;  

COD ID: 1000158
CIF file Formula: - Cr F5 Mn -
Comments: Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A La structure cristalline de Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1409-1413
Space group: C 1 2/c 1
Cell volume: 360
Cell parameters: 8.586; 6.291; 7.381; 90; 115.46; 90;  

COD ID: 1001005
CIF file Formula: - H3 Nb33 O90 Tl10.5 -
Comments: Gasperin, M Synthese d'une nouvelle famille d'oxydes doubles: A~8~^+^ B~22~^5+^ O~59~ structure du compose a thallium et niobium Acta Crystallographica B (24,1968-38,1982) 33 (1977) 398-402
Space group: R -3 m :H
Cell volume: 2114.5
Cell parameters: 7.51; 7.51; 43.29; 90; 90; 120;  

COD ID: 1001006
CIF file Formula: - B2 K3 O12 Ta3 -
Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845
Space group: P 3 1 m
Cell volume: 259.9
Cell parameters: 8.775; 8.775; 3.897; 90; 90; 120;  

COD ID: 1001007
CIF file Formula: - B2 K3 Nb3 O12 -
Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845
Space group: P 3 1 m
Cell volume: 263.1
Cell parameters: 8.753; 8.753; 3.966; 90; 90; 120;  

COD ID: 1001008
CIF file Formula: - B2 K3 Nb3 O12 -
Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845
Space group: P 3 1 m
Cell volume: 3972.8
Cell parameters: 34.01; 34.01; 3.966; 90; 90; 120;  

COD ID: 1001009
CIF file Formula: - Nb2 O6 Pb -
Comments: Labbe, P; Frey, M; Raveau, B; Monier, J C Structure cristalline de la phase ferroelectrique du niobate de plomb Pb Nb~2~ O~6~ . Deplacements des atomes metalliques et interpretation de la surstructure Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2201-2212
Space group: B b 21 m
Cell volume: 4905.1
Cell parameters: 35.292; 17.943; 7.746; 90; 90; 90;  

COD ID: 1001010
CIF file Formula: - Nb3.09 O8.22 Tl -
Comments: Gasperin, M Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2306-2308
Space group: C 2 2 21
Cell volume: 759.5
Cell parameters: 7.551; 13.005; 7.734; 90; 90; 90;  

COD ID: 1001011
CIF file Formula: - Br2 Ca H12 O6 -
Comments: Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2938-2940
Space group: P 3 2 1
Cell volume: 231.8
Cell parameters: 8.164; 8.164; 4.016; 90; 90; 120;  

COD ID: 1001741
CIF file Formula: - Ca H8 N2 O10 -
Comments: Leclaire, A.; Monier, J. C. Liaisons hydrogene dans les cristaux de Ca(NO3)2*4H2Oalpha Locality: synthetic Acta Crystallographica, Section B 33 (1977) 1861-1866
Space group: P 1 21/c 1
Cell volume: 822.4
Cell parameters: 6.2786; 9.1551; 14.8999; 90; 106.22; 90;  

COD ID: 1001770
CIF file Formula: - Ca Cl2 H12 O6 -
Comments: Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2938-2940
Space group: P 3 2 1
Cell volume: 212.4
Cell parameters: 7.876; 7.876; 3.954; 90; 90; 120;  

COD ID: 1001835
CIF file Formula: - Ca Cl2 H4 O2 -
Comments: Leclaire, A.; Borel, M. M. Le dichlorure de calcium dihydrate Acta Crystallographica, Section B 33 (1977) 1608-1610
Space group: P b c n
Cell volume: 531.3
Cell parameters: 5.893; 7.469; 12.07; 90; 90; 90;  

COD ID: 1007009
CIF file Formula: - Be2 H4 N O10 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A; Coing-Boyat, J; Guitel, J C Phosphoberyllate d'ammonium Acta Crystallographica B (24,1968-38,1982) 33 (1977) 203-205
Space group: C 1 2/c 1
Cell volume: 838
Cell parameters: 12.202; 8.645; 8.949; 90; 117.41; 90;  

COD ID: 1007010
CIF file Formula: - H4 N O12 P4 Pr -
Comments: Masse, R.; Guitel, J. C.; Durif, A. Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrNH~4~P~4~O~12~. Donnees cristallographiques de PrNH~4~P~4~O~12~ Acta Crystallographica B (24,1968-38,1982) 33(2) (1977) 630-632
Space group: C 1 2/c 1
Cell volume: 1001.8
Cell parameters: 7.916; 12.647; 10.672; 90; 110.34; 90;  

COD ID: 1007011
CIF file Formula: - Ba Cr2 H3 O11 P -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1431-1435
Space group: P -1
Cell volume: 499.4
Cell parameters: 9.333; 7.779; 7.526; 106.28; 105.37; 94.14;  

COD ID: 1007012
CIF file Formula: - Ba Cr2 H7 O13 P -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1431-1435
Space group: P -1
Cell volume: 584
Cell parameters: 10.189; 8.207; 7.749; 108.8; 107.14; 89.04;  

COD ID: 1007013
CIF file Formula: - Al H5 N O10 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline d'un tripolyphosphate acide d'aluminium-ammonium: Al (N H~4~) H P~3~ O~10~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1436-1438
Space group: P 1 2/a 1
Cell volume: 434.8
Cell parameters: 11.643; 4.918; 8.705; 90; 119.27; 90;  

COD ID: 1007014
CIF file Formula: - Ag Ba H8 O13 P3 -
Comments: Seethanen, D; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de baryum-argent tetrahydrate. Ba Ag P~3~ O~9~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2716-2719
Space group: C 1 2/c 1
Cell volume: 2387.1
Cell parameters: 21.35; 7.163; 18.35; 90; 121.72; 90;  

COD ID: 1007015
CIF file Formula: - Cd Cs O9 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure cristalline du trimetaphosphate de cadmium caesium Cd Cs P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3114-3116
Space group: P m c n
Cell volume: 907.6
Cell parameters: 7.508; 12.684; 9.53; 90; 90; 90;  

COD ID: 1007016
CIF file Formula: - As4 Ba H6 O14 -
Comments: Blum, D; Durif, A; Guitel, J C Un arseniate acide de baryum Ba H~6~ As~4~ O~14~ . Un nouveau type d'anion cyclique: As~4~ O~14~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3222-3224
Space group: P m a n
Cell volume: 559.9
Cell parameters: 8.496; 11.249; 5.858; 90; 90; 90;  

COD ID: 1007017
CIF file Formula: - Be O6 P2 -
Comments: Averbuch-Pouchot, M T; Durif, A; Tordjman, I Structure cristalline du polyphosphate de beryllium: Be (P O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3462-3464
Space group: P 1 21/n 1
Cell volume: 414.4
Cell parameters: 6.959; 12.853; 4.839; 90; 106.79; 90;  

COD ID: 1008010
CIF file Formula: - H15 O46 P W12 -
Comments: Brown, G M; Noe-Spirlet, M R; Busing, W R; Levy, H A Dodecatungstophosphoric acid hexahydrate, (H~5~ O~2~)~3~ (P W~12~ O~40~), the true structure of Keggin's 'pentahydrate' from single crystal X-ray and neutron diffraction data Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1038-1046
Space group: P n -3 m :2
Cell volume: 1955.9
Cell parameters: 12.506; 12.506; 12.506; 90; 90; 90;  

COD ID: 1008011
CIF file Formula: - H15 O46 P W12 -
Comments: Brown, G M; Noe-Spirlet, M R; Busing, W R; Levy, H A Dodecatungstophosphoric acid hexahydrate, (H~5~ O~2~)~3~ (P W~12~ O~40~), the true structure of Keggin's 'pentahydrate' from single crystal X-ray and neutron diffraction data Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1038-1046
Space group: P n -3 m :2
Cell volume: 1955.9
Cell parameters: 12.506; 12.506; 12.506; 90; 90; 90;  

COD ID: 1008012
CIF file Formula: - H18 Na O19 P3 Zn2 -
Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du tripolyphosphate mixte zinc-sodium nonahydrate : Zn~2~ Na P~3~ O~10~ . 9 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1427-1431
Space group: P -1
Cell volume: 862.5
Cell parameters: 10.454; 10.675; 8.629; 101.14; 109.85; 99.03;  

COD ID: 1008013
CIF file Formula: - Fe H4 O11 P3 -
Comments: Averbuch, M T; Guitel, J C Un tripolyphosphate acide de fer Fe H~2~ P~3~ O~10~ . H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1613-1615
Space group: C 1 2/c 1
Cell volume: 883.5
Cell parameters: 12.076; 8.443; 9.352; 90; 112.1; 90;  

COD ID: 1008014
CIF file Formula: - Mo5 O16 Te -
Comments: Arnaud, Y; Guidot, J Structure cristalline de l'oxyde mixte de molybdene-tellure: Mo~5~ Te O~16~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2151-2155
Space group: P 1 21/c 1
Cell volume: 1182.2
Cell parameters: 10.038; 14.431; 8.1617; 90; 90.85; 90;  

COD ID: 1008015
CIF file Formula: - Mn2 N0.86 -
Comments: Eddine, M N; Bertaut, E F; Maunaye, M Structure cristallographique de Mn~2~ N~0.86~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2696-2698
Space group: P 63 2 2
Cell volume: 92.5
Cell parameters: 4.8551; 4.8551; 4.5326; 90; 90; 120;  

COD ID: 1008016
CIF file Formula: - Cr0.9375 N V0.0625 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: P n m m :2
Cell volume: 35.3
Cell parameters: 2.8831; 2.9638; 4.1342; 90; 90; 90;  

COD ID: 1008017
CIF file Formula: - Cr0.875 N V0.125 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: P n m m :2
Cell volume: 35.3
Cell parameters: 2.884; 2.962; 4.1314; 90; 90; 90;  

COD ID: 1008019
CIF file Formula: - Cd H10 N Na O10 P2 -
Comments: Averbuch-Pouchot, M T; Guitel, J C Donnees cristallochimiques sur deux nouveaux diphosphates mixtes, Ca N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et structure cristalline de Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3460-3462
Space group: C 1 c 1
Cell volume: 925.1
Cell parameters: 10.211; 16.56; 5.632; 90; 103.73; 90;  

COD ID: 1008956
CIF file Formula: - Cr N -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: F m -3 m
Cell volume: 71.4
Cell parameters: 4.148; 4.148; 4.148; 90; 90; 90;  

COD ID: 1008957
CIF file Formula: - Cr0.5 N V0.5 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: F m -3 m
Cell volume: 70.9
Cell parameters: 4.139; 4.139; 4.139; 90; 90; 90;  

COD ID: 1008958
CIF file Formula: - Cr0.9375 N V0.0625 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: F m -3 m
Cell volume: 71.3
Cell parameters: 4.1465; 4.1465; 4.1465; 90; 90; 90;  

COD ID: 1008959
CIF file Formula: - Cr0.9375 N V0.0625 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: P n m m :2
Cell volume: 35.3
Cell parameters: 2.8831; 2.9638; 4.1342; 90; 90; 90;  

COD ID: 1100050
CIF file Formula: - Al16 Cr9.5 -
Comments: Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R. γ-Brasses with R cells Acta Crystallographica Section B 33(4) (1977) 1088-1095
Space group: R 3 m :R
Cell volume: 371.42
Cell parameters: 7.811; 7.811; 7.811; 109.13; 109.13; 109.13;  

COD ID: 1100051
CIF file Formula: - Al65 Cr27 Fe8 -
Comments: Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R. γ-Brasses with R cells Acta Crystallographica Section B 33(4) (1977) 1088-1095
Space group: R 3 m :H
Cell volume: 1105.78
Cell parameters: 12.6963024; 12.6963024; 7.9210911; 90; 90; 120;  

COD ID: 2105334
CIF file Formula: - Ag0.2 Mg Zn1.8 -
Comments: Kitano, Y.; Komura, Y. Long-period stacking variants and their electron-concentration dependence in the Mg-base friauf-laves phases Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2496-2501
Space group: R -3 m :H
Cell volume: 2122.73
Cell parameters: 5.21; 5.21; 90.3; 90; 90; 120;  

COD ID: 2105360
CIF file Formula: - Ag2 Br N O3 -
Comments: Holmberg, B.; Persson, K. The crystal structure of Ag2 Br N O3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3768-3772
Space group: P n m a
Cell volume: 450.533
Cell parameters: 6.8461; 5.132; 12.8232; 90; 90; 90;  

COD ID: 2105371
CIF file Formula: - Ag4 P2 S7 -
Comments: Khodadad, P.; Toffoli, P.; Rodier, N. Structure cristalline du pyrothiophosphate d'argent, Ag4 P2 S7 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1492-1494
Space group: C 1 2/c 1
Cell volume: 1094.49
Cell parameters: 16.672; 6.534; 16.211; 90; 141.7; 90;  

COD ID: 2105372
CIF file Formula: - Ag4 P2 S7 -
Comments: Khodadad, P.; Rodier, N.; Toffoli, P. Structure cristalline du pyrothiophosphate d'argent, Ag4 P2 S7 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1492-1494
Space group: B 1 1 2/b
Cell volume: 1092.91
Cell parameters: 10.778; 16.211; 6.534; 90; 90; 106.8;  

COD ID: 2105377
CIF file Formula: - Ag6 O7 Si2 -
Comments: Jansen, M. Silber(I)-disilikat Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3584-3586
Space group: P 1 2/n 1
Cell volume: 407.109
Cell parameters: 10.264; 5.259; 8.052; 90; 110.5; 90;  

COD ID: 2105384
CIF file Formula: - Ag9 In4 -
Comments: Tozer, D.J.N.; Brezard, R.; Pearson, W.B.; Brandon, J.K. Gamma-brasses with I and P cells Acta Crystallographica B (24,1968-38,1982) 33 (1977) 527-537
Space group: P -4 3 m
Cell volume: 976.782
Cell parameters: 9.922; 9.922; 9.922; 90; 90; 90;  

COD ID: 2105392
CIF file Formula: - Au3 Sb4 Y3 -
Comments: Dwight, A.E. Yttrium-gold-antimony Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1579-1581
Space group: I -4 3 d
Cell volume: 946.388
Cell parameters: 9.818; 9.818; 9.818; 90; 90; 90;  

COD ID: 2105399
CIF file Formula: - Au9 In4 -
Comments: Brandon, J.K.; Pearson, W.B.; Brezard, R.; Tozer, D.J.N. Gamma-brasses with I and P cells Acta Crystallographica B (24,1968-38,1982) 33 (1977) 527-537
Space group: P -4 3 m
Cell volume: 949.572
Cell parameters: 9.829; 9.829; 9.829; 90; 90; 90;  

COD ID: 2105495
CIF file Formula: - C19 H24 Cl2 N2 -
Comments: Post, M. L.; Horn, A. S. The crystal and molecular structure of the tricyclic antidepressant chlorimipramine hydrochloride: 3-chloro-5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride Acta Crystallographica, Section B 33 (1977) 2590-2595
Space group: P 1 21/c 1
Cell volume: 1859.4
Cell parameters: 15.506; 8.605; 14.031; 90; 96.69; 90;  

COD ID: 2106028
CIF file Formula: - H10 Mg Mo O9 -
Comments: Bars, O.; Grandjean, D.; le Marouille, J.Y. Etude de chromates, molybdates et tungstates hydrates, 1. Etude structurale de Mg Mo O4 (H2 O)5 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1155-1157
Space group: P -1
Cell volume: 406.11
Cell parameters: 6.529; 10.706; 6.341; 76.44; 109.03; 90.31;  

COD ID: 2106037
CIF file Formula: - Cl3 Mn8 O10 -
Comments: Buisson, G. Structure Cristalline d'un Oxychlorure de Manganese, Mn8 O10 Cl3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1031-1034
Space group: I 4/m m m
Cell volume: 1124.04
Cell parameters: 9.2898; 9.2898; 13.0247; 90; 90; 90;  

COD ID: 2106039
CIF file Formula: - H12 N6 Rb2 Sn -
Comments: Chevalier, P.; Ritsma, J.; Rouxel, J. Structure de Rb2 Sn (N H2)6 et K2 Sn (N H2)6 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1076-1079
Space group: P -3
Cell volume: 221.643
Cell parameters: 6.66; 6.66; 5.77; 90; 90; 120;  

COD ID: 2106040
CIF file Formula: - H12 K2 N6 Sn -
Comments: Chevalier, P.; Ritsma, J.; Rouxel, J. Structure de Rb2 Sn (N H2)6 et K2 Sn (N H2)6 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1076-1079
Space group: R -3 m :H
Cell volume: 693.123
Cell parameters: 6.39; 6.39; 19.601; 90; 90; 120;  

COD ID: 2106049
CIF file Formula: - Eu5 S12 Sn3 -
Comments: Jaulmes, S.; Julien-Pouzol, M. Structure cristalline du sulfure mixte d'europium et d'etain Eu5 Sn3 S12 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1191-1193
Space group: P m 21 b
Cell volume: 913.117
Cell parameters: 3.924; 11.509; 20.219; 90; 90; 90;  

COD ID: 2106058
CIF file Formula: - As Cl Cu2 O4 -
Comments: Rea, J.R.; Anderson, J.B.; Kostiner, E. The crystal structures of copper chloroarsenate and cobalt chloroarsenate, Cu2 (As O4) Cl and Co2 (As O4) Cl Acta Crystallographica B (24,1968-38,1982) 33 (1977) 975-979
Space group: P 1 21/m 1
Cell volume: 223.303
Cell parameters: 6.877; 6.589; 4.929; 90; 91.12; 90;  

COD ID: 2106059
CIF file Formula: - As Cl Co2 O4 -
Comments: Rea, J.R.; Anderson, J.B.; Kostiner, E. The crystal structures of copper chloroarsenate and cobalt chloroarsenate, Cu2 (As O4) Cl and Co2 (As O4) Cl Acta Crystallographica B (24,1968-38,1982) 33 (1977) 975-979
Space group: P 1 21/m 1
Cell volume: 223.672
Cell parameters: 6.88; 6.593; 4.932; 90; 91.12; 90;  

COD ID: 2106070
CIF file Formula: - Cu Na2 O10 Si4 -
Comments: Kawamura, K.; Kawahara, A. The crystal structure of synthetic copper sodium silicate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1071-1075
Space group: P -1
Cell volume: 427.579
Cell parameters: 10.613; 7.85; 6.944; 118.2; 116.53; 93.65;  

COD ID: 2106181
CIF file Formula: - Al8 V5 -
Comments: Brandon, J.K.; Pearson, W.B.; Stokhuyzen, R.; Riley, P.W.; Chieh, C. gamma-brasses with R-cells Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1088-1095
Space group: I -4 3 m
Cell volume: 787.353
Cell parameters: 9.234; 9.234; 9.234; 90; 90; 90;  

COD ID: 2106183
CIF file Formula: - In5 S12 Tb3 -
Comments: Carre, D. Structure cristalline du sulfure d'indium et de terbium Tb3 In5 S12 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1163-1166
Space group: P 1 1 21/m
Cell volume: 905.641
Cell parameters: 10.998; 21.259; 3.897; 90; 90; 96.3;  

COD ID: 2106184
CIF file Formula: - Ca H O4 P -
Comments: Catti, M.; Ferraris, G.; Filhol, A. Hydrogen bonding in the crystalline state. Ca H P O4 (monetite) , P1- or P1? A novel neutron diffraction study Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1223-1229
Space group: P 1
Cell volume: 309.275
Cell parameters: 6.91; 6.627; 6.998; 96.34; 103.82; 88.33;  

COD ID: 2106186
CIF file Formula: - Cu3 H7 N O6 P2 -
Comments: Declercq, J.P.; Piret, P.; Germain, G. Composition et structure de la likasite, Cu3 P2 H3 (N O3) (O H)2 (H2 O) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1422-1427
Space group: P c 21 n
Cell volume: 855.665
Cell parameters: 5.828; 6.769; 21.69; 90; 90; 90;  

COD ID: 2106187
CIF file Formula: - Cr P S4 -
Comments: Diehl, R.; Carpentier, C.D. The crystal structure of chromium thiophosphate, Cr P S4 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1399-1404
Space group: C 1 2 1
Cell volume: 483.929
Cell parameters: 10.871; 7.254; 6.14; 90; 91.88; 90;  

COD ID: 2106189
CIF file Formula: - Na2 O7 Sb4 -
Comments: Maraine, P.; Perez, G. Structure cristalline de Na2 Sb4 O7 , etude comparative de l'influe de la paire non liee sur l'environnement de l'atome d'antimoine(III) dans quelques antimoniates(III) alcalins Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1158-1163
Space group: C 1 2/c 1
Cell volume: 915.811
Cell parameters: 11.03; 16.92; 9.64; 90; 149.4; 90;  

COD ID: 2106191
CIF file Formula: - H10 N2 O4 S -
Comments: Durand, J.; Galigne, J.L.; le Cot, L. Etudes structurales de (N H4)2 S O3 . H2 O et (N H4)2 P O3 F . H2 O . Role stereochimique de la paire libre de S-IV Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1414-1417
Space group: P 1 21/c 1
Cell volume: 625.38
Cell parameters: 6.34; 8.068; 12.34; 90; 97.79; 90;  

COD ID: 2106194
CIF file Formula: - Ca3 O8 P2 -
Comments: Mathew, M.; Brown, W.E.; Schroeder, L.W.; Dickens, B. The crystal structure of alpha-Ca3 (P O4)2 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1325-1333
Space group: P 1 21/a 1
Cell volume: 4317.52
Cell parameters: 12.887; 27.28; 15.219; 90; 126.2; 90;  

COD ID: 2106201
CIF file Formula: - Cr2 Fe H4 N O8 -
Comments: Gravereau, P.; Hardy, A.; Bonnin, A. La serie M-I Fe (Cr O4)2 : structure cristalline de la variete alpha du chromate double de fer et d'ammonium N H4 Fe (Cr O4)2 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1362-1367
Space group: P 1 21 1
Cell volume: 684.494
Cell parameters: 8.1924; 15.136; 5.5204; 90; 90.59; 90;  

COD ID: 2106207
CIF file Formula: - Na2 O8 Si3 Zn -
Comments: Hesse, K.F.; Liebau, F.; Boehm, H.; Ribbe, P.H.; Phillips, M.W. Disodium zincosilicate, Na2 Zn Si3 O8 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1333-1337
Space group: P 1 21 1
Cell volume: 357.952
Cell parameters: 6.66; 8.629; 6.411; 90; 103.7; 90;  

COD ID: 2106209
CIF file Formula: - O3 Ti1.886 -
Comments: Rice, C.E.; Robinson, W.R. High-temperature crystal chemistry of Ti2 O3 : structural changes accompanying the semiconductor-metal transition Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1342-1348
Space group: R -3 c :H
Cell volume: 315.234
Cell parameters: 5.1286; 5.1286; 13.839; 90; 90; 120;  

COD ID: 2106210
CIF file Formula: - O3 Ti1.85 -
Comments: Rice, C.E.; Robinson, W.R. High-temperature crystal chemistry of Ti2 O3 : structural changes accompanying the semiconductor-metal transition Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1342-1348
Space group: R -3 c :H
Cell volume: 314.374
Cell parameters: 5.1417; 5.1417; 13.731; 90; 90; 120;  

COD ID: 2106212
CIF file Formula: - C4 H2 Cs2 N4 O Pt -
Comments: Johnson, P.L.; Koch, T.R.; Williams, J.M. Structural studies of precursor and partially oxidized conducting complexes. VI. A neutron diffraction study of dicesium tetracyano-platinate(II) monohydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1293-1295
Space group: P 61
Cell volume: 1579.08
Cell parameters: 9.709; 9.709; 19.343; 90; 90; 120;  

COD ID: 2106218
CIF file Formula: - H10 Na2 O8 S2 -
Comments: Uraz, A.A.; Armagan, N. An X-ray diffraction study of sodium thiosulphate pentahydrate, Na2 S2 O3 . (H2 O)5 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1396-1399
Space group: P 1 21/c 1
Cell volume: 937.468
Cell parameters: 5.941; 21.57; 7.525; 90; 103.55; 90;  

COD ID: 2106219
CIF file Formula: - Li Te3 -
Comments: Valentine, D.Y.; Cavin, O.B.; Yakel, H.L.jr. On the crystal structure of Li Te3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1389-1396
Space group: P -3 c 1
Cell volume: 1403.8
Cell parameters: 8.7144; 8.7144; 21.3452; 90; 90; 120;  

COD ID: 2106225
CIF file Formula: - Br Na O3 -
Comments: Abrahams, S.C.; Bernstein, J.L. Remeasurement of optically active NaClO3 and NaBrO3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3601-3604
Space group: P 21 3
Cell volume: 301.73
Cell parameters: 6.70717; 6.70717; 6.70717; 90; 90; 90;  

COD ID: 2106226
CIF file Formula: - C H3 Na2 O6 -
Comments: Adams, J.M.; Pritchard, R.G. The crystal structure of sodium percarbonate: An unusual layered solid Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3650-3653
Space group: A e a 2
Cell volume: 983.614
Cell parameters: 9.224; 15.805; 6.747; 90; 90; 90;  

COD ID: 2106227
CIF file Formula: - H10 N2 O7 U -
Comments: Adrian, H.W.W.; van Tets, A. A low temperature neutron and X-ray diffraction study of U O2 (N H2 O)2 (H2 O)3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2997-3000
Space group: P b c n
Cell volume: 780.023
Cell parameters: 5.789; 11.55; 11.666; 90; 90; 90;  

COD ID: 2106235
CIF file Formula: - H48 La2 Mg3 N12 O60 -
Comments: Anderson, M.R.; Jenkin, G.T.; White, J.W. A neutron diffraction study of lanthanum magnesium nitrate La2 Mg3 (N O3)12 (H2 O)24 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3933-3936
Space group: R -3 :H
Cell volume: 3621.59
Cell parameters: 10.989; 10.989; 34.63; 90; 90; 120;  

COD ID: 2106239
CIF file Formula: - Cr2 O18 P6 -
Comments: Bagieu-Beucher, M.; Guitel, J.C. Structure cristalline de l'hexametaphosphate de chrome. Cr2 P6 O18 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2529-2533
Space group: P 1 21/a 1
Cell volume: 756.925
Cell parameters: 8.311; 15.221; 6.22; 90; 105.85; 90;  

COD ID: 2106240
CIF file Formula: - Ca Cr H2 O5 -
Comments: Bars, O.; le Marouille, J.Y.; Grandjean, D. Etude de chromates, molybdates et tungstates hydrates. II. Etude structurale de Ca Cr O4 (H2 O) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3751-3755
Space group: P b c a
Cell volume: 833.166
Cell parameters: 8.014; 8.147; 12.761; 90; 90; 90;  

COD ID: 2106242
CIF file Formula: - C2 N2 S3 -
Comments: Bats, J.W. A refinement of dicyanotrisulfane at 100 K Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2264-2266
Space group: P n m a
Cell volume: 542.351
Cell parameters: 10.06; 12.715; 4.24; 90; 90; 90;  

COD ID: 2106244
CIF file Formula: - H3 O3 Tb -
Comments: Beall, G.W.; Milligan, W.O.; Korp, J.D.; Bernal, I. The structure of terbium trihydroxide, Tb (O H)3, by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3134-3136
Space group: P 63/m
Cell volume: 124.056
Cell parameters: 6.308; 6.308; 3.6; 90; 90; 120;  

COD ID: 2106262
CIF file Formula: - Cu5 O10 P2 -
Comments: Brunel-Lauegt, M.; Guitel, J.C. Structure cristalline de Cu5 O2 (P O4)2 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3465-3468
Space group: P -1
Cell volume: 193.024
Cell parameters: 7.603; 5.304; 5.2; 111.66; 90.19; 82.56;  

COD ID: 2106270
CIF file Formula: - Al2 Ba Ge2 O8 -
Comments: Calleri, M.; Gazzoni, G. The structures of (Sr, Ba) (Al, Ga)2 (Si, Ge)2 O8. V. The crystal structure of the synthetic feldspar Ba Al2 Ge2 O8 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3275-3282
Space group: I 1 2/c 1
Cell volume: 1571.21
Cell parameters: 8.799; 13.371; 14.727; 90; 114.93; 90;  

COD ID: 2106274
CIF file Formula: - Bi3.78 Ce1.25 S8 -
Comments: Ceolin, R.; Toffoli, P.; Khodadad, P.; Rodier, N. Structure cristalline du sulfure mixte de cerium et de bismuth Ce1.25 Bi3.78 S8 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2804-2806
Space group: P n m a
Cell volume: 1443.5
Cell parameters: 16.55; 4.053; 21.52; 90; 90; 90;  

COD ID: 2106279
CIF file Formula: - F7 In2 K -
Comments: Champarnaud-Mesjard, J.C.; Frit, B. Structure cristalline du fluoroindate de potassium K In2 F7 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3722-3726
Space group: P 1 21/m 1
Cell volume: 577.798
Cell parameters: 10.753; 8.131; 6.609; 90; 90.71; 90;  

COD ID: 2106282
CIF file Formula: - H3 Na O6 Se2 -
Comments: Chomnilpan, S.; Tellgren, R.; Liminga, R. Neutron diffraction refinement of paraelectric Na H3 (Se O3)2 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2108-2112
Space group: P 1 21/n 1
Cell volume: 289.495
Cell parameters: 10.3428; 4.8372; 5.7876; 90; 91.162; 90;  

COD ID: 2106283
CIF file Formula: - B H2.666 K O3.333 -
Comments: Clark, J.R.; Christ, C.L. Unusual hydrogen bonding in some hydrated borate structures Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3272-3273
Space group: P n a 21
Cell volume: 942.261
Cell parameters: 7.81; 13.71; 8.8; 90; 90; 90;  

COD ID: 2106287
CIF file Formula: - Al167.8 Fe44.9 Si23.9 -
Comments: Corby, R.N.; Black, P.J. The structure of alpha-(Al Fe Si) by anomalous dispersion methods Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3468-3475
Space group: P 63/m m c
Cell volume: 3495.57
Cell parameters: 12.404; 12.404; 26.234; 90; 90; 120;  

COD ID: 2106288
CIF file Formula: - Pt20 Pu31 -
Comments: Cromer, D.T.; Larson, A.C. The crystal structure of Pu31 Pt20 and Pu31 Rh20 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2620-2627
Space group: I 4/m c m
Cell volume: 4775.76
Cell parameters: 11.302; 11.302; 37.388; 90; 90; 90;  

COD ID: 2106289
CIF file Formula: - Pu31 Rh20 -
Comments: Cromer, D.T.; Larson, A.C. The crystal structure of Pu31 Pt20 and Pu31 Rh20 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2620-2627
Space group: I 4/m c m
Cell volume: 4530.86
Cell parameters: 11.076; 11.076; 36.933; 90; 90; 90;  

COD ID: 2106295
CIF file Formula: - C6 K4.125 N7 O2 V -
Comments: Drew, M.G.B.; Pygall, C.F. The crystal and molecular structure of potassium hexacyanonitrosovanadate(I)-0.5 potassium hydroxide-0.5 hydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2838-2842
Space group: P -4
Cell volume: 747.171
Cell parameters: 9.035; 9.035; 9.153; 90; 90; 90;  

COD ID: 2106296
CIF file Formula: - C4 H10 Cs O13 Ti -
Comments: Drew, M.G.B.; Eve, D.J. Cesium triaquabis(oxalato)titanate(III) dihydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2919-2921
Space group: P 1 21/m 1
Cell volume: 598.675
Cell parameters: 6.543; 11.49; 8.015; 90; 96.51; 90;  

COD ID: 2106298
CIF file Formula: - Br F3 H2 Na O Sb -
Comments: Ducourant, M.B.; Mascherpa, G.; Bonnet, B.; Fourcade, R. Structure cristalline de Na Sb Br F3 (H2 O) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3693-3696
Space group: P 1 21/c 1
Cell volume: 545.023
Cell parameters: 8.323; 11.365; 5.765; 90; 91.88; 90;  

COD ID: 2106312
CIF file Formula: - Ca31 Sn20 -
Comments: Fornasini, M.L.; Franceschi, E. The crystal structure of Ca31 Sn20 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3476-3479
Space group: I 4/m c m
Cell volume: 6292.07
Cell parameters: 12.542; 12.542; 40; 90; 90; 90;  

COD ID: 2106316
CIF file Formula: - F8 H12 O6 Zr2 -
Comments: Gabela, F.; Kojic-Prodic, B.; Sljukic, M.; Ruzic Toros, Z. Refinement of the crystal structure of di-my-fluoro-hexafluorohexaaquadizirconium(IV), Zr2 F8 (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3733-3736
Space group: P -1
Cell volume: 262.245
Cell parameters: 5.948; 6.964; 7.572; 90.55; 105.06; 118.72;  

COD ID: 2106317
CIF file Formula: - As4 Mg -
Comments: Gerardin, R.; Aubry, J. Structure cristalline de la phase Mg As4 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2091-2094
Space group: P 41 21 2
Cell volume: 458.114
Cell parameters: 5.385; 5.385; 15.798; 90; 90; 90;  

COD ID: 2106322
CIF file Formula: - Cl4 Mn Rb2 -
Comments: Goodyear, J.; Ali, E.M.; Steigmann, G.A. Rubidium tetrachloromanganate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2932-2933
Space group: I 4/m m m
Cell volume: 411.61
Cell parameters: 5.05; 5.05; 16.14; 90; 90; 90;  

COD ID: 2106324
CIF file Formula: - Ag2 H2 N2 O2 S -
Comments: Greschonig, H.; Nachbaur, E. Disilber-sulfamid Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3595-3597
Space group: P 1 21/c 1
Cell volume: 457.406
Cell parameters: 7.661; 5.719; 10.464; 90; 93.89; 90;  

COD ID: 2106326
CIF file Formula: - Li O9 P3 Pb -
Comments: Guitel, J.C.; Brunel-Lauegt, M. Structure cristalline du polyphosphate de lithium-plomb. Pb Li (P O3)3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2713-2716
Space group: P -1
Cell volume: 353.578
Cell parameters: 7.245; 7.409; 6.795; 100.76; 97.96; 83.74;  

COD ID: 2106327
CIF file Formula: - Cr H15 O15 S2 -
Comments: Gustafsson, T.; Lundgren, J.O.; Olovsson, I. Hydrogen bond studies. CVIIi. The crystal structure of Cr H (S O4)2 (H2 O)7 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2373-2376
Space group: P 1 21/c 1
Cell volume: 1220.35
Cell parameters: 7.3705; 10.5355; 16.7034; 90; 109.802; 90;  

COD ID: 2106331
CIF file Formula: - H28 Mo5 Na6 O37 P2 -
Comments: Hedman, B. Multicomponent polyanions. 16. The molecular and crystal structure of Na6 Mo5 P2 O23 (H2 O)14 , a compound containing sodium-coordinated pentamolybdodiphosphate anions Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3083-3090
Space group: P 21 21 21
Cell volume: 3361.29
Cell parameters: 15.8304; 19.876; 10.6828; 90; 90; 90;  

COD ID: 2106337
CIF file Formula: - H6 Li N O6 -
Comments: Hermansson, K.; Thomas, J.O.; Olovsson, I. Hydrogen bond studies. CXX. An X-ray determination of the crystal structure of Li N O3 (H2 O) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2857-2861
Space group: C m c m
Cell volume: 518.749
Cell parameters: 6.8018; 12.7132; 5.999; 90; 90; 90;  

COD ID: 2106341
CIF file Formula: - As H18 N3 O7 -
Comments: Hseu, T.H.; Lu, T.-H. Triammonium orthoarsenate trihydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3947-3949
Space group: P 1 21/c 1
Cell volume: 987.656
Cell parameters: 6.818; 6.364; 22.811; 90; 93.74; 90;  

COD ID: 2106346
CIF file Formula: - Eu3 S7 Sn2 -
Comments: Jaulmes, S.; Julien-Pouzol, M. Sulfure d'europium et d'etain Eu3 Sn2 S7 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3898-3901
Space group: P b a m
Cell volume: 582.064
Cell parameters: 11.542; 12.69; 3.974; 90; 90; 90;  

COD ID: 2106347
CIF file Formula: - B7 Cl Li4 O12 -
Comments: Jeitschko, W.; Bither, T.A.; Bierstedt, P.E. Crystal structure and ionic conductivity of Li boracites Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2767-2775
Space group: F -4 3 c
Cell volume: 1789.63
Cell parameters: 12.141; 12.141; 12.141; 90; 90; 90;  

COD ID: 2106348
CIF file Formula: - Fe4 La P12 -
Comments: Jeitschko, W.; Braun, D.J. La Fe4 P12 with filled CoAs3-type structure and isotypic lanthanoid-transition metal polyphosphides Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3401-3406
Space group: I m -3
Cell volume: 480.343
Cell parameters: 7.8316; 7.8316; 7.8316; 90; 90; 90;  

COD ID: 2106350
CIF file Formula: - Cu H5 N O4 Te -
Comments: Johansson, G.B.; Lindqvist, O. The crystal structure of amminecopper(II) tellurate(IV) monohydrate Cu (N H3) Te O3 (H2 O) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2418-2421
Space group: C 1 2/c 1
Cell volume: 947.02
Cell parameters: 12.988; 7.333; 10.022; 90; 97.18; 90;  

COD ID: 2106352
CIF file Formula: - C4 H6 K N4 Na O3 Pt -
Comments: Johnson, P.L.; Musselman, R.L.; Williams, J.M. Structural studies of precursor and partially oxidized conducting complexes. X. A neutron diffraction study of potassium sodium tetracyanoplatinate(II) trihydrate, K Na (Pt (C N)4) (H2 O)3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3155-3159
Space group: C 1 c 1
Cell volume: 1054.11
Cell parameters: 12.965; 13.765; 6.522; 90; 115.09; 90;  

COD ID: 2106354
CIF file Formula: - Fe2 S4 Sn -
Comments: Jumas, J.C.; Philippot, E.; Maurin, M. Etude structurale d'un thiospinelle d'etain Fe2 Sn S4 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3850-3854
Space group: I 41/a :1
Cell volume: 552.12
Cell parameters: 7.308; 7.308; 10.338; 90; 90; 90;  

COD ID: 2106356
CIF file Formula: - Al1.42 Ba0.4 K0.6 O8 Si2.58 -
Comments: de Pieri, R.; Quareni, S.; Hall, K.M. Refinement of the structure of low and high hyalophanes Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3073-3076
Space group: C 1 2/m 1
Cell volume: 723.436
Cell parameters: 8.556; 13.045; 7.189; 90; 115.63; 90;  

COD ID: 2106362
CIF file Formula: - C4 H9 Ba Br2 N4 O4.5 Pt -
Comments: Koch, T.R.; Johnson, P.L.; Washecheck, D.M.; Cornish, T.L.; Williams, J.M. Structural studies of precursor and partially oxidized conducting complexes. XI. A neutron diffraction study of barium dibromotetracyanoplatinate(IV) hydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3249-3251
Space group: P 4/m n c
Cell volume: 1517.67
Cell parameters: 9.425; 9.425; 17.085; 90; 90; 90;  

COD ID: 2106364
CIF file Formula: - Nd O12 P4 Rb -
Comments: Koizumi, H.; Nakano, J. Rubidium neodymium metaphosphate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2680-2684
Space group: C 1 2/c 1
Cell volume: 984.24
Cell parameters: 7.845; 12.691; 10.688; 90; 112.34; 90;  

COD ID: 2106368
CIF file Formula: - Na2 O4 Te -
Comments: Kratochvil, B.; Jensovsky, L. The crystal structure of sodium metatellurate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2596-2598
Space group: P b c n
Cell volume: 370.025
Cell parameters: 5.798; 12.24; 5.214; 90; 90; 90;  

COD ID: 2106376
CIF file Formula: - Bi2 Br9 Cs3 -
Comments: Lazarini, F. Cesium enneabromodibismuthate(III) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2961-2964
Space group: P -3 m 1
Cell volume: 543.063
Cell parameters: 7.972; 7.972; 9.867; 90; 90; 120;  

COD ID: 2106379
CIF file Formula: - Br O2 U -
Comments: Levet, J.C.; Potel, M. Structure Cristalline de U O2 Br Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2542-2546
Space group: C m c m
Cell volume: 330.106
Cell parameters: 4.106; 20.2; 3.98; 90; 90; 90;  

COD ID: 2106389
CIF file Formula: - Ca H5 N O7 P2 -
Comments: Mathew, M.; Schroeder, L.W. The crystal structure of calcium ammonium hydrogenpyrophosphate Ca N H4 H P2 O7 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3025-3028
Space group: P 1 21/n 1
Cell volume: 1351.16
Cell parameters: 10.523; 17.672; 7.266; 90; 90.47; 90;  

COD ID: 2106390
CIF file Formula: - B5 H4 Na3 O11 -
Comments: Menchetti, S.; Sabelli, C. The crystal structure of synthetic sodium pentaborate monohydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3730-3733
Space group: P b c a
Cell volume: 1766.83
Cell parameters: 8.804; 18.371; 10.924; 90; 90; 90;  

COD ID: 2106396
CIF file Formula: - In S6 Sm3 -
Comments: Messain, D.; Carre, D.; Laruelle, P. Structure cristalline du sulfure de samarium et d'indium Sm3 In S6 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2540-2542
Space group: P n n m
Cell volume: 878.135
Cell parameters: 16.513; 13.632; 3.901; 90; 90; 90;  

COD ID: 2106400
CIF file Formula: - C Br4 -
Comments: More, M.; Baert, F.; Lefevre, J. Solid-state phase transition in carbon tetrabromide CBr4. I. The crystal structure of phase II at room temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3681-3684
Space group: C 1 2/c 1
Cell volume: 5101.02
Cell parameters: 21.43; 12.12; 21.02; 90; 110.88; 90;  

COD ID: 2106403
CIF file Formula: - H4 N4 S4 -
Comments: Nabi, S.N.; Hursthouse, M.B.; Malik, K.M.A. Tetrasulphurimide: a refinement Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2309-2310
Space group: P n m a
Cell volume: 659.5
Cell parameters: 7.988; 12.244; 6.743; 90; 90; 90;  

COD ID: 2106405
CIF file Formula: - F0.937 Se Y -
Comments: Nguyen, H.D.; Laruelle, P. Etude structurale des polytypes a deux anions L Se F (L= Y, Ho, Er..). IV. Structure cristalline du polytype monoclinique a huit couches du fluoroseleniure d'yttrium 'Y Se F' 8M Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3360-3363
Space group: P 1 1 21/m
Cell volume: 1025.08
Cell parameters: 9.935; 25.42; 4.094; 90; 90; 97.5;  

COD ID: 2106408
CIF file Formula: - O107 Rb22 W32 -
Comments: Okada, K.; Marumo, F.; Iwai, S.I. The crystal structure of Rb22 W32 O107 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3345-3349
Space group: I -4
Cell volume: 2574.37
Cell parameters: 15.966; 15.966; 10.099; 90; 90; 90;  

COD ID: 2106411
CIF file Formula: - Ca Cu3 Ge4 O12 -
Comments: Ozaki, Y.; Ghedira, M.; Joubert, J.C.; Chenavas, J.; Marezio, M. High-pressure sythesis and bond lengths of calcium copper germanium oxide (Ca Cu3)(Ge4) O12 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3615-3617
Space group: I m -3
Cell volume: 373.559
Cell parameters: 7.202; 7.202; 7.202; 90; 90; 90;  

COD ID: 2106412
CIF file Formula: - Li2 Mo3 Ni2 O12 -
Comments: Ozima, M.; Zoltai, T.; Sato, S. The crystal structure of a lithium-nickel molybdate, Li2 Ni2 Mo3 O12 , and the systematics of the structure type Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2175-2181
Space group: P m c n
Cell volume: 926.832
Cell parameters: 10.423; 17.525; 5.074; 90; 90; 90;  

COD ID: 2106416
CIF file Formula: - Cl4 H14 K2 O18 U4 -
Comments: Perrin, A.; le Marouille, J. Y. Structure cristalline et moleculaire du complexe tetranucleaire K2 (U O2)4 Cl4 O2 (O H)2 (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2477-2481
Space group: P -1
Cell volume: 592.699
Cell parameters: 12.15; 12.33; 8.026; 110.5; 96.3; 138.71;  

COD ID: 2106422
CIF file Formula: - D Ga O2 -
Comments: Pye, M.F.; Birtill, J.J.; Dickens, P.G. alpha Gallium oxide deuteriohydroxide: a powder neutron diffraction investigation Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3224-3226
Space group: P b n m
Cell volume: 130.984
Cell parameters: 4.516; 9.779; 2.966; 90; 90; 90;  

COD ID: 2106423
CIF file Formula: - As D4 Na O5 -
Comments: Rendle, D.F.; Trotter, J. Sodium dideuteriumarsenate monodeuterate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2684-2686
Space group: P 1 21/m 1
Cell volume: 234.504
Cell parameters: 5.865; 7.123; 5.619; 90; 92.58; 90;  

COD ID: 2106424
CIF file Formula: - Cd Li2 O4 Si -
Comments: Riekel, C. Dilithium cadmium orthosilicate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2656-2657
Space group: P m n b
Cell volume: 355.374
Cell parameters: 6.479; 10.715; 5.119; 90; 90; 90;  

COD ID: 2106432
CIF file Formula: - Al9.1 Ca2.4 K1.6 Mg0.7 Na0.9 O72 Si26.9 -
Comments: Schlenker, J.L.; Pluth, J.J.; Smith, J.V. Dehydrated natural erionite with stacking faults of the offretite type Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3265-3268
Space group: P 63/m m c
Cell volume: 2252.42
Cell parameters: 13.252; 13.252; 14.81; 90; 90; 120;  

COD ID: 2106441
CIF file Formula: - Mg Mo2 O7 -
Comments: Stadnicka, K.; Haber, J.; Kozlowski, R. The crystal structure of magnesium dimolybdate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3859-3862
Space group: P 1 21/c 1
Cell volume: 627.263
Cell parameters: 8.111; 5.7; 15.002; 90; 115.26; 90;  

COD ID: 2106445
CIF file Formula: - Ge H16 Mo12 Na4 O48 -
Comments: Strandberg, R. Multicomponent polyanions. 17. The crystal structure of Na4 Mo12 Ge O40 (H2 O)8 , a compound containing sodium-coordinated dodecamolybdogermanate anions Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3090-3096
Space group: P -1
Cell volume: 1927.96
Cell parameters: 14.421; 13.187; 11.596; 114.31; 103.88; 76.45;  

COD ID: 2106446
CIF file Formula: - Cd4.64 I1.39 O12 V3 -
Comments: Sudarsanan, K.; Wilson, A.J.C.; Young, R.A. The structures of some cadmium 'apatites' Cd5 (M O4)3 X. I. Determination of the structures of Cd5 (V O4)3 I , Cd5 (P O4)3 Br , Cd5 (As O4)3 Br and Cd5 (V O4)3 Br Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3136-3142
Space group: P 63/m
Cell volume: 597.642
Cell parameters: 10.307; 10.307; 6.496; 90; 90; 120;  

COD ID: 2106447
CIF file Formula: - Br1.52 Cd4.82 O12 P3 -
Comments: Sudarsanan, K.; Young, R.A.; Wilson, A.J.C. The structures of some cadmium 'apatites' Cd5 (M O4)3 X. I. Determination of the structures of Cd5 (V O4)3 I , Cd5 (P O4)3 Br , Cd5 (AS O4)3 Br and Cd5 (V O4)3 Br Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3136-3142
Space group: P 63/m
Cell volume: 530.633
Cell parameters: 9.733; 9.733; 6.468; 90; 90; 120;  

COD ID: 2106448
CIF file Formula: - As3 Br1.54 Cd4.92 O12 -
Comments: Sudarsanan, K.; Wilson, A.J.C.; Young, R.A. The structures of some cadmium 'apatites' Cd5 (M O4)3 X. I. Determination of the structures of Cd5 (V O4)3 I , Cd5 (P O4)3 Br , Cd5 (AS O4)3 Br and Cd5 (V O4)3 Br Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3136-3142
Space group: P 63/m
Cell volume: 575.91
Cell parameters: 10.1; 10.1; 6.519; 90; 90; 120;  

COD ID: 2106449
CIF file Formula: - Br1.41 Cd4.86 O12 V3 -
Comments: Sudarsanan, K.; Young, R.A.; Wilson, A.J.C. The structures of some cadmium 'apatites' Cd5 (M O4)3 X. I. Determination of the structures of Cd5 (V O4)3 I , Cd5 (P O4)3 Br , Cd5 (AS O4)3 Br and Cd5 (V O4)3 Br Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3136-3142
Space group: P 63/m
Cell volume: 585.43
Cell parameters: 10.173; 10.173; 6.532; 90; 90; 120;  

COD ID: 2106451
CIF file Formula: - C2 H3 Na O5 -
Comments: Tellgren, R.; Thomas, J.O.; Olovsson, I. Hydrogen bond studies. CX. A neutron diffraction and deformation electron density study of sodium hydrogen oxalate monohydrate, Na H C2 O4 (H2 O) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3500-3504
Space group: P -1
Cell volume: 224.428
Cell parameters: 6.5032; 6.6728; 5.6982; 85.036; 109.997; 105.016;  

COD ID: 2106455
CIF file Formula: - Be4 O7 Te -
Comments: Troemel, M.; Maetz, J.; Muellner, M. Berylliumtellurat Be4 Te O7 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3959-3961
Space group: F -4 3 m
Cell volume: 435.003
Cell parameters: 7.577; 7.577; 7.577; 90; 90; 90;  

COD ID: 2106459
CIF file Formula: - F5 Fe K2 -
Comments: Vlasse, M.; Matejka, G.; Tressaud, A.; Wanklyn, B.M. The crystal structure of K2 Fe F5 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3377-3380
Space group: P n 21 a
Cell volume: 1937.11
Cell parameters: 20.39; 7.399; 12.84; 90; 90; 90;  

COD ID: 2106461
CIF file Formula: - As2 Eu4 O -
Comments: Wang, Y.; Calvert, L.D.; Taylor, J.B.; Gabe, E.J. Europium arsenic oxide Eu4 As2 O . A filled La2 Sb structure and its relation to the K2 Ni F4 and Ge Te U types Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3122-3125
Space group: I 4/m m m
Cell volume: 371.913
Cell parameters: 4.7924; 4.7924; 16.1933; 90; 90; 90;  

COD ID: 2106464
CIF file Formula: - Cu1.38 Mo3 S4 -
Comments: Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R. Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3066-3072
Space group: R -3 :H
Cell volume: 834.432
Cell parameters: 9.713; 9.713; 10.213; 90; 90; 120;  

COD ID: 2106465
CIF file Formula: - Cu1.47 Mo3 S4 -
Comments: Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R. Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3066-3072
Space group: R -3 :H
Cell volume: 838.872
Cell parameters: 9.735; 9.735; 10.221; 90; 90; 120;  

COD ID: 2106466
CIF file Formula: - Cu1.83 Mo3 S4 -
Comments: Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R. Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3066-3072
Space group: R -3 :H
Cell volume: 848.247
Cell parameters: 9.773; 9.773; 10.255; 90; 90; 120;  

COD ID: 2106469
CIF file Formula: - Rh2 Sm3 -
Comments: le Roy, J.; Moreau, J.M.; Paccard, D.; Parthe, E. r3 t2 compounds(r = rare earth or Y, t = Rh,Pd,Pt) with the rhombohedral Er3 Ni2 structure type Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2414-2417
Space group: R -3 :H
Cell volume: 1083.52
Cell parameters: 8.701; 8.701; 16.526; 90; 90; 120;  

COD ID: 2106470
CIF file Formula: - Ni2 Y3 -
Comments: le Roy, J.; Moreau, J.M.; Paccard, D.; Parthe, E. Y3 Ni2: A new tetragonal phase with Ni-centred trigonal prism Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3406-3409
Space group: P 41 21 2
Cell volume: 1846.93
Cell parameters: 7.104; 7.104; 36.597; 90; 90; 90;  

COD ID: 2106749
CIF file Formula: - C N Na S -
Comments: Bats, J.W.; Coppens, P.; Kvick, A. The experimental charge distribution in sulfur-containing molecules. Structure determination and electron density study of Na S C N at reduced temperatures Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1534-1542
Space group: P m c n
Cell volume: 300.038
Cell parameters: 4.035; 5.601; 13.276; 90; 90; 90;  

COD ID: 2106750
CIF file Formula: - C H4 N2 S -
Comments: Bats, J.W.; Coppens, P. The experimental charge distribution in sulfur-containing molecules. A study of the deformation density in (N H4) S C N at 81 K by combined X-ray and neutron diffraction Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1542-1548
Space group: P 1 21/c 1
Cell volume: 380.16
Cell parameters: 4.138; 7.074; 13.09; 90; 97.19; 90;  

COD ID: 2106751
CIF file Formula: - H3 K3 N O11.5 S3 -
Comments: Brown, G.M.; Strydom, O.A.W. Tripotassium hydroxylaminetrisulfonate sesquihydrate, neutron data Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1591-1594
Space group: I 1 2/c 1
Cell volume: 2420.8
Cell parameters: 25.5873; 6.7771; 13.9694; 90; 92.08; 90;  

COD ID: 2106752
CIF file Formula: - F4 O2 Sn4 -
Comments: Darriet, B.; Galy, J. Synthese et structure cristalline du bis(difluorooxostannate(II)) d'etain(II), (Sn2 O2 F4) Sn2 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1489-1492
Space group: C 1 2/m 1
Cell volume: 377.313
Cell parameters: 9.296; 8.076; 5.074; 90; 97.9; 90;  

COD ID: 2106753
CIF file Formula: - C5 H8 Fe N6 O5 Sr -
Comments: Castellano, E.E.; Piro, O.E.; Rivero, B.E. The crystal and molecular structure of strontium nitroprusside tetrahydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1725-1728
Space group: C 1 2/m 1
Cell volume: 1256.12
Cell parameters: 20.08; 7.51; 8.42; 90; 98.4; 90;  

COD ID: 2106760
CIF file Formula: - Al22 H3.58 O34.79 -
Comments: Kato, K.; Saalfeld, H. Alkalifreies wasserhaltiges beta-Al2 O3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1596-1598
Space group: P 63/m m c
Cell volume: 616.554
Cell parameters: 5.6; 5.6; 22.702; 90; 90; 120;  

COD ID: 2106761
CIF file Formula: - Ag Er Se2 -
Comments: Julien-Pouzol, M.; Laruelle, P. Structure cristalline de Er Ag Se2 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1510-1512
Space group: P 21 21 21
Cell volume: 396.578
Cell parameters: 6.88; 13.79; 4.18; 90; 90; 90;  

COD ID: 2106762
CIF file Formula: - O8 P2 Sn3 -
Comments: Mathew, M.; Schroeder, L.W.; Jordan, T.H. The crystal structure of anhydrous stannous phosphate, Sn3 (P O4)2 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1812-1816
Space group: P 1 21/c 1
Cell volume: 876.436
Cell parameters: 11.092; 4.83; 16.405; 90; 94.28; 90;  

COD ID: 2106763
CIF file Formula: - H2 Mn N2 O7 -
Comments: Milinski, N.; Culum, Z.; Ribar, B. The crystal structure of manganese nitrate monohydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1678-1682
Space group: C 2 2 21
Cell volume: 1059.88
Cell parameters: 6.115; 13.244; 13.087; 90; 90; 90;  

COD ID: 2106772
CIF file Formula: - F0.948 O0.026 Se Y -
Comments: Nguyen, H.D.; Laruelle, P. Etude structurale des polytypes a deux anions L Se F ( L = Y, Ho, Er ) . III. Structure cristalline du polytype monoclinique a dix couches du fluoroseleniure d'yttrium 'Y Se F' 10M Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1444-1448
Space group: P 1 1 21/m
Cell volume: 1282.58
Cell parameters: 9.926; 31.728; 4.095; 90; 90; 96;  

COD ID: 2106773
CIF file Formula: - Cu2 Mn3 O8 -
Comments: Riou, A.; Lecerf, A. Structure de Cu2 Mn3 O8 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1896-1900
Space group: C 1 2/m 1
Cell volume: 261.098
Cell parameters: 9.695; 5.635; 4.912; 90; 103.35; 90;  

COD ID: 2106781
CIF file Formula: - Pu5 Rh4 -
Comments: Cromer, D.T. Plutonium-rhodium Pu5 Rh4 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1993-1995
Space group: P n m a
Cell volume: 773.651
Cell parameters: 7.276; 14.332; 7.419; 90; 90; 90;  

COD ID: 2106782
CIF file Formula: - Ir3 Pu5 -
Comments: Cromer, D.T. Plutonium-iridium Pu5 Ir3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1996-1997
Space group: I 4/m c m
Cell volume: 694.48
Cell parameters: 11.012; 11.012; 5.727; 90; 90; 90;  

COD ID: 2106783
CIF file Formula: - Bi2 Br10 H8 K4 O4 -
Comments: Lazarini, F. Potassium and ammonium decabromodibismuthate(III) tetrahydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1954-1956
Space group: P n m a
Cell volume: 2571.35
Cell parameters: 8.794; 22.737; 12.86; 90; 90; 90;  

COD ID: 2106789
CIF file Formula: - C4 H6 N4 Na2 O3 Pt -
Comments: Johnson, P.L.; Koch, T.R.; Williams, J.M. Structural studies of precursor and partially oxidized conducting complexes. VII. A neutron diffraction study of disodium tetracyanoplatinate(II) trihydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1976-1979
Space group: P -1
Cell volume: 1025.65
Cell parameters: 15.444; 9.082; 7.35; 95.07; 92.73; 89.04;  

COD ID: 2107223
CIF file Formula: - In5 S12 Tb3 -
Comments: Carre, D. Structure cristalline du sulfure d'indium et de terbium Tb3 In5 S12 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1163-1166
Space group: P 1 21/m 1
Cell volume: 905.536
Cell parameters: 21.259; 3.897; 10.998; 90; 96.36; 90;  

COD ID: 2107312
CIF file Formula: - O3 W -
Comments: Salje, E. The orthorhombic phase of W O3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 574-577
Space group: P n m a
Cell volume: 430.9
Cell parameters: 7.57; 7.341; 7.754; 90; 90; 90;  

COD ID: 2107325
CIF file Formula: - As Na S2 -
Comments: Palazzi, M.; Jaulmes, S. Metadithioarsenite sodique a chaines infinies Acta Crystallographica B (24,1968-38,1982) 33 (1977) 908-910
Space group: P 1 21/c 1
Cell volume: 367.952
Cell parameters: 7.873; 11.291; 5.569; 90; 131.99; 90;  

COD ID: 2107382
CIF file Formula: - C4 H16 Ca N10 O10 -
Comments: Lebioda, L. Calcium Nitrate Tetraurea Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1583-1586
Space group: P 1 21/c 1
Cell volume: 826.607
Cell parameters: 9.246; 12.688; 7.684; 90; 113.51; 90;  

COD ID: 2107384
CIF file Formula: - C2 Cl6 F6 Se2 -
Comments: Marsden, C.J.; Sheldrick, G.M.; Taylor, R. Trifluoromethylseleniumtrichloride Acta Crystallographica B (24,1968-38,1982) 33 (1977) 139-141
Space group: P b c a
Cell volume: 2645.51
Cell parameters: 18.938; 7.399; 18.88; 90; 90; 90;  

COD ID: 2107389
CIF file Formula: - Br3 H18 O18 Pr -
Comments: Albertsson, J.; Elding, L.I. The geometry of the nonaaqualanthanoid(3+) complex in the solid bromates and ethyl sulphates Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1460-1469
Space group: P 63/m m c
Cell volume: 825.625
Cell parameters: 11.8395; 11.8395; 6.8012; 90; 90; 120;  

COD ID: 2107390
CIF file Formula: - Br3 H18 O18 Yb -
Comments: Albertsson, J.; Elding, L.I. The geometry of the nonaaqualanthanoid(3+) complex in the solid bromates and ethyl sulphates Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1460-1469
Space group: P 63/m m c
Cell volume: 788.805
Cell parameters: 11.7056; 11.7056; 6.6474; 90; 90; 120;  

COD ID: 2107418
CIF file Formula: - C4 H10 Cl2 Hg N6 O4 -
Comments: Birker, P.J.M.W.L.; Freeman, H.C.; Guss, J.M.; Watson, A.D. Bis(biuret)mercury(II) Dichloride Acta Crystallographica B (24,1968-38,1982) 33 (1977) 182-184
Space group: P 1 21/c 1
Cell volume: 597.26
Cell parameters: 3.84; 18.394; 9.01; 90; 110.2; 90;  

COD ID: 2107426
CIF file Formula: - C H6 Cl3 N2 O2 Re S -
Comments: Lis, T. trans-(Oxoaqua)trichlorothiourearhenium(V), Re O (H2 O) Cl3 Tu Acta Crystallographica B (24,1968-38,1982) 33 (1977) 944-946
Space group: P c a 21
Cell volume: 872.507
Cell parameters: 11.032; 7.083; 11.166; 90; 90; 90;  

COD ID: 2108046
CIF file Formula: - C4 H14 Mn O8 -
Comments: Tranqui, D.; Burlet, P.; Filhol, A.; Thomas, M. Redetermination by neutron diffraction of the structure of manganese acetate tetrahydrate (MAT) Acta Crystallographica, Section B 33 (1977) 1357-1361
Space group: P 1 21/c 1
Cell volume: 1551
Cell parameters: 11.1; 17.51; 9.09; 90; 118.62; 90;  

COD ID: 5000065
CIF file Formula: - C6 H12 O6 -
Comments: Kanters, J. A.; Roelofsen, G.; Alblas, B. P.; Meinders, I. The crystal and molecular structure of β-d-fructose, with emphasis on anomeric effect and hydrogen-bond interactions Acta Crystallographica Section B 33(3) (1977) 665-672
Space group: P 21 21 21
Cell volume: 746.95
Cell parameters: 8.088; 9.204; 10.034; 90; 90; 90;  

COD ID: 9007617
CIF file Formula: - O4 Pb W -
Comments: Fujita, T.; Kawada, I.; Kato, K. Raspite from Broken Hill Acta Crystallographica, Section B 33 (1977) 162-164
Space group: P 1 21/a 1
Cell volume: 357.471
Cell parameters: 13.555; 4.976; 5.561; 90; 107.63; 90;  

COD ID: 9007618
CIF file Formula: - Al H4 O6 P -
Comments: Kniep, R.; Mootz, D.; Vegas, A. Variscite Acta Crystallographica, Section B 33 (1977) 263-265
Space group: P b c a
Cell volume: 809.75
Cell parameters: 9.822; 8.561; 9.63; 90; 90; 90;  

COD ID: 9007619
CIF file Formula: - Ca4 H4 O16 P4 -
Comments: Catti, M.; Ferraris, G.; Filhol, A. Hydrogen bonding in the crystalline state. CaHPO4 (monetite), P-1 or P1? A novel neutron diffraction study Acta Crystallographica, Section B 33 (1977) 1223-1229
Space group: P -1
Cell volume: 309.275
Cell parameters: 6.91; 6.627; 6.998; 96.34; 103.82; 88.33;  

COD ID: 9007620
CIF file Formula: - C4 H10 Mg5 O18 -
Comments: Akao, M.; Iwai, S. The hydrogen bonding of hydromagnesite Acta Crystallographica, Section B 33 (1977) 1273-1275
Space group: P 1 21/c 1
Cell volume: 690.118
Cell parameters: 10.105; 8.954; 8.378; 90; 114.44; 90;  

COD ID: 9007621
CIF file Formula: - As2 Ca Fe O7 Sb -
Comments: Coda, A.; Dal Negro, A.; Sabelli, C.; Tazzoli, V. The crystal structure of stenhuggarite Acta Crystallographica, Section B 33 (1977) 1807-1811
Space group: I 41/a :2
Cell volume: 2790.29
Cell parameters: 16.144; 16.144; 10.706; 90; 90; 90;  

COD ID: 9007622
CIF file Formula: - Al2 Ba0.24 H10 K0.01 O21 Si6 Sr0.71 -
Comments: Schlenker, J. L.; Pluth, J. J.; Smith, J. V. Refinement of the crystal structure of brewsterite, Ba0.5Sr1.5Al4Si12O32*10H2O Acta Crystallographica, Section B 33 (1977) 2907-2910
Space group: P 1 21/m 1
Cell volume: 923.312
Cell parameters: 6.793; 17.573; 7.759; 90; 94.54; 90;  

COD ID: 9007623
CIF file Formula: - C0.5 H4 Mg O4 -
Comments: Akao, M.; Iwai, S. The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B 33 (1977) 3951-3953
Space group: C 1 2/m 1
Cell volume: 321.249
Cell parameters: 16.56; 3.153; 6.231; 90; 99.1; 90;  

COD ID: 9011169
CIF file Formula: - O2 Sb -
Comments: Thornton, G. A neutron diffraction study of a-Sb2O4 Acta Crystallographica, Section B 33 (1977) 1271-1273
Space group: P n a 21
Cell volume: 309.588
Cell parameters: 5.456; 4.814; 11.787; 90; 90; 90;  

COD ID: 9011170
CIF file Formula: - B -
Comments: Callmer, B. An accurate refinement of the beta-rhombohedral boron structure Acta Crystallographica, Section B 33 (1977) 1951-1954
Space group: R -3 m :H
Cell volume: 2461.61
Cell parameters: 10.9251; 10.9251; 23.8143; 90; 90; 120;  

COD ID: 9011171
CIF file Formula: - As Cu2 H O5 -
Comments: Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .23 Acta Crystallographica, Section B 33 (1977) 2628-2631
Space group: P 21/n 1 1
Cell volume: 422.589
Cell parameters: 8.615; 8.24; 5.953; 90; 90; 90;  

COD ID: 9011172
CIF file Formula: - As Cu2 H O5 -
Comments: Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .00 Acta Crystallographica, Section B 33 (1977) 2628-2631
Space group: P 21/n 1 1
Cell volume: 422.589
Cell parameters: 8.615; 8.24; 5.953; 90; 90; 90;  

COD ID: 9011173
CIF file Formula: - Ca Cl F -
Comments: Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B 33 (1977) 2790-2794
Space group: P 4/n m m :2
Cell volume: 103.383
Cell parameters: 3.894; 3.894; 6.818; 90; 90; 90;  

COD ID: 9011174
CIF file Formula: - Ba Br F -
Comments: Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B 33 (1977) 2790-2794
Space group: P 4/n m m :2
Cell volume: 151.216
Cell parameters: 4.508; 4.508; 7.441; 90; 90; 90;  

COD ID: 9011175
CIF file Formula: - Ba F I -
Comments: Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B 33 (1977) 2790-2794
Space group: P 4/n m m :2
Cell volume: 172.455
Cell parameters: 4.654; 4.654; 7.962; 90; 90; 90;  

COD ID: 9011177
CIF file Formula: - Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58 -
Comments: De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: Low hyalophane Acta Crystallographica, Section B 33 (1977) 3073-3076
Space group: C 1 2/m 1
Cell volume: 723.986
Cell parameters: 8.557; 13.04; 7.2; 90; 115.69; 90;  

COD ID: 9011178
CIF file Formula: - Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58 -
Comments: De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: High hyalophane Acta Crystallographica, Section B 33 (1977) 3073-3076
Space group: C 1 2/m 1
Cell volume: 723.436
Cell parameters: 8.556; 13.045; 7.189; 90; 115.63; 90;  

COD ID: 9011179
CIF file Formula: - H5 Na2 O6 P -
Comments: Catti, M.; Ferraris, G.; Franchini-Angela M The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented Acta Crystallographica, Section B 33 (1977) 3449-3452
Space group: P b c a
Cell volume: 1153.35
Cell parameters: 16.872; 10.359; 6.599; 90; 90; 90;  

COD ID: 9011180
CIF file Formula: - Al B O3 -
Comments: Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B 33 (1977) 3607-3609
Space group: R -3 c :H
Cell volume: 237.184
Cell parameters: 4.4638; 4.4638; 13.745; 90; 90; 120;  

COD ID: 9011181
CIF file Formula: - Al B O3 -
Comments: Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B 33 (1977) 3607-3609
Space group: R -3 c :H
Cell volume: 237.184
Cell parameters: 4.4638; 4.4638; 13.745; 90; 90; 120;  

COD ID: 9011182
CIF file Formula: - Al B O3 -
Comments: Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections Note: calcite structure type Acta Crystallographica, Section B 33 (1977) 3607-3609
Space group: R -3 c :H
Cell volume: 237.184
Cell parameters: 4.4638; 4.4638; 13.745; 90; 90; 120;  

COD ID: 9011183
CIF file Formula: - Al B O3 -
Comments: Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B 33 (1977) 3607-3609
Space group: R -3 c :H
Cell volume: 237.184
Cell parameters: 4.4638; 4.4638; 13.745; 90; 90; 120;  

COD ID: 9011184
CIF file Formula: - Al B O3 -
Comments: Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B 33 (1977) 3607-3609
Space group: R -3 c :H
Cell volume: 237.184
Cell parameters: 4.4638; 4.4638; 13.745; 90; 90; 120;  

COD ID: 9011185
CIF file Formula: - Al B O3 -
Comments: Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B 33 (1977) 3607-3609
Space group: R -3 c :H
Cell volume: 237.184
Cell parameters: 4.4638; 4.4638; 13.745; 90; 90; 120;  

COD ID: 9013392
CIF file Formula: - Mo Ni P -
Comments: Guerin, R.; Sergent, M. Structure cristalline de NiMoP Localite: synthetic Acta Crystallographica, Section B 33 (1977) 2820-2823
Space group: P -6 2 m
Cell volume: 110.191
Cell parameters: 5.861; 5.861; 3.704; 90; 90; 120;  

COD ID: 9015780
CIF file Formula: - Ba Cr2 O11 P -
Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Existence d'un nouvel anion condense: Cr2PO10. Structures cristallines de deux phosphochromates de baryum: BaHCr2PO10*H2O et BaHCr2PO10*3H2O Acta Crystallographica, Section B 33(5) (1977) 1431-1435
Space group: P -1
Cell volume: 499.356
Cell parameters: 9.333; 7.779; 7.526; 106.28; 105.37; 94.14;  

COD ID: 9016041
CIF file Formula: - Li O8 Ta3 -
Comments: Santoro, A.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the intermediate-temperature form of lithium tantalate Acta Crystallographica, Section B 33 (1977) 3945-3947
Space group: C 1 2/c 1
Cell volume: 547.446
Cell parameters: 9.41; 11.521; 5.0506; 90; 91.108; 90;  

COD ID: 9016078
CIF file Formula: - N O12 P4 Pr -
Comments: Masse, R.; Guitel, J. C.; Durif, A. Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrN H4 P4 O12. Donnees cristallographiques de Pr N H4 P4 O12 Acta Crystallographica, Section B 33(2) (1977) 630-632
Space group: C 1 2/c 1
Cell volume: 1001.79
Cell parameters: 7.916; 12.647; 10.672; 90; 110.34; 90;  

COD ID: 9016407
CIF file Formula: - Ba Cr2 O13 P -
Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Existence d'un nouvel anion condense: Cr2PO10. Structures cristallines de deux phosphochromates de baryum: BaHCr2PO10*H2O et BaHCr2PO10*3H2O Acta Crystallographica, Section B 33(5) (1977) 1431-1435
Space group: P -1
Cell volume: 583.971
Cell parameters: 10.189; 8.207; 7.749; 108.8; 107.14; 89.04;  

COD ID: 9016666
CIF file Formula: - H2.3 Mg5 O10 Si2 -
Comments: Yamamoto, K. The crystal structure of hydroxyl-chondrodite Acta Crystallographica, Section B 33 (1977) 1481-1485
Space group: P 21/b 1 1
Cell volume: 368.666
Cell parameters: 4.752; 10.35; 7.914; 108.71; 90; 90;  


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