Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 40

COD ID: 1000028
CIF file Formula: - Al6 Cl2 Na8 O24 Si6 -
Comments: Hassan, I.; Grundy, H. D. The Crystal Structures of Sodalite-Group Minerals Acta Crystallographica, Section B: Structural Science 40(1) (1984) 6-13
Space group: P -4 3 n
Cell volume: 699
Cell parameters: 8.875; 8.875; 8.875; 90; 90; 90;  

COD ID: 1001852
CIF file Formula: - Mo3 O25 P5.8 Rb Si2 -
Comments: Leclaire, A; Monier, J C; Raveau, B A molybdosilicophosphate with an intersecting - tunnel structure, which exhibits ion - exchange properties, a Mo3 P5.8 Si2 O25 (A = Rb, Tl) Acta Crystallographica B (39,1983-) 40 (1984) 180-185
Space group: P -3 1 c
Cell volume: 1038
Cell parameters: 8.2905; 8.2905; 17.439; 90; 90; 120;  

COD ID: 1001853
CIF file Formula: - Mo3 O25 P5.8 Si2 Tl -
Comments: Leclaire, A; Monier, J R; Raveau, B A molybdosilicophosphate with an intersecting - tunnel structure, which exhibits ion - exchange properties, a Mo3 P5.8 Si2 O25 (A = Rb, Tl) Acta Crystallographica B (39,1983-) 40 (1984) 180-185
Space group: P -3 1 c
Cell volume: 1035.9
Cell parameters: 8.2832; 8.2832; 17.4343; 90; 90; 120;  

COD ID: 1100023
CIF file Formula: - Ca1.5 O4 Si Sr0.5 -
Comments: Catti, M.; Gazzoni, G.; Ivaldi, G. Order-disorder in the α'-(Ca,Sr)~2~SiO~4~ solid solution: a structural and statistical-thermodynamic analysis Acta Crystallographica, Section B: Structural Science 40(6) (1984) 537-544
Space group: P m n b
Cell volume: 383.2
Cell parameters: 5.647; 7.037; 9.644; 90; 90; 90;  

COD ID: 1100024
CIF file Formula: - Ca1.8 O4 Si Sr0.2 -
Comments: Catti, M.; Gazzoni, G.; Ivaldi, G. Order-disorder in the α'-(Ca,Sr)~2~SiO~4~ solid solution: a structural and statistical-thermodynamic analysis Acta Crystallographica, Section B: Structural Science 40(6) (1984) 537-544
Space group: P m n b
Cell volume: 383.2
Cell parameters: 5.647; 7.037; 9.644; 90; 90; 90;  

COD ID: 1100101
CIF file Formula: - H14 Mg O11 S -
Comments: Calleri, M.; Gavetti, A.; Ivaldi, G.; Rubbo, M. Synthetic epsomite, MgSO~4~ . 7H~2~O: absolute configuration and surface features of the complementary {111} forms Acta Crystallographica Section B 40(3) (1984) 218-222
Space group: P 21 21 21
Cell volume: 979.7
Cell parameters: 11.887; 12.013; 6.861; 90; 90; 90;  

COD ID: 2105393
CIF file Formula: - Au3.96 Cr1.04 -
Comments: Watanabe, Y.; Iwasaki, H. Lattice modulation in the Mo Ni4-type structure of Au4 Cr Acta Crystallographica B (39,1983-) 40 (1984) 373-376
Space group: I 4/m
Cell volume: 165.621
Cell parameters: 6.398; 6.398; 4.046; 90; 90; 90;  

COD ID: 2106150
CIF file Formula: - Er4.32 Rh6 Sn18.68 -
Comments: Hodeau, J.L.; Marezio, M.; Remeika, J.P. The structure of (Er1-x Snx) Er4 Rh6 Sn4 Sn12 Sn2, a ternary reentrant superconductor Acta Crystallographica B (39,1983-) 40 (1984) 26-38
Space group: I 41/a c d :1
Cell volume: 5169.02
Cell parameters: 13.73; 13.73; 27.42; 90; 90; 90;  

COD ID: 2107336
CIF file Formula: - Co4.36 Li1.4 Mg28.25 O112 Sc3.81 Si36.49 -
Comments: Takeuchi, Y.; Ito, J.; Kudoh, Y. New Series of Superstructures Based on Clinopyroxene. I. The Structure of the 'Enstatite-IV' Series, (Mg(x-12)/3 Sc4) (Li4/3 Si(x-4)/3) Ox, with x = 100, 112 or 124 Acta Crystallographica B (39,1983-) 40 (1984) 115-125
Space group: I 1 2/a 1
Cell volume: 4026.46
Cell parameters: 9.432; 8.756; 48.792; 90; 92.25; 90;  

COD ID: 2107345
CIF file Formula: - Li1.16 Mg38.63 O124 Sc3.1 Si40.07 -
Comments: Takeuchi, Y.; Ito, J.; Kudoh, Y. New Series of Superstructures Based on Clinopyroxene. I. The Structure of the 'Enstatite-IV' Series, (Mg(x-12)/3 Sc4) (Li4/3 Si(x-4)/3) Ox, with x = 100, 112 or 124 Acta Crystallographica B (39,1983-) 40 (1984) 115-125
Space group: P 1 2/a 1
Cell volume: 2226.64
Cell parameters: 9.429; 8.748; 27.038; 90; 93.25; 90;  

COD ID: 2107346
CIF file Formula: - Li1.33 Mg28.4 O100 Sc4.62 Si32 -
Comments: Takeuchi, Y.; Kudoh, Y.; Ito, J. New Series of Superstructures Based on Clinopyroxene. I. The Structure of the 'Enstatite-IV' Series, (Mg(x-12)/3 Sc4) (Li4/3 Si(x-4)/3) Ox, with x = 100, 112 or 124 Acta Crystallographica B (39,1983-) 40 (1984) 115-125
Space group: P 1 2/a 1
Cell volume: 1797
Cell parameters: 9.429; 8.741; 21.808; 90; 91.2; 90;  

COD ID: 2107360
CIF file Formula: - Al10.37 Ba0.82 Mg0.63 O17 -
Comments: Thomas, J.O.; Alden, M.; McIntyre, G.J.; Farrington, G.C. Short-range-ordering in the Ba2+ ion distribution in Ba2+ beta''-alumina at 295 K Acta Crystallographica B (39,1983-) 40 (1984) 208-213
Space group: R -3 m :H
Cell volume: 931.964
Cell parameters: 5.619; 5.619; 34.084; 90; 90; 120;  

COD ID: 2107398
CIF file Formula: - Cl3 Cs H4 Na2 O2 -
Comments: Evans, H.T.jr.; Konnert, J.A.; Chou, I.M.; Romankiw, L.A. A Crystal Chemical Study of the System Cs Cl - Na Cl - H2 O; Structures of the Cs Cl Derivative Compounds Cs1-x (Na H2 O)x Cl, Cs Na2 Cl3 (H2 O)2, and Cs2 Ca Cl4 (H2 O)2 Acta Crystallographica B (39,1983-) 40 (1984) 86-92
Space group: I 1 2/c 1
Cell volume: 850.384
Cell parameters: 13.6235; 5.8322; 10.7053; 90; 91.26; 90;  

COD ID: 2107428
CIF file Formula: - Co O8 P2 Zn2 -
Comments: Nord, A.G. Crystallographic Studies of the Farringtonite-type Phases gamma-Zn2 Co (P O4)2 and gamma-(Zn.5 Co.5)3 (P O4)2 Acta Crystallographica B (39,1983-) 40 (1984) 191-194
Space group: P 1 21/n 1
Cell volume: 319.014
Cell parameters: 7.536; 8.413; 5.049; 90; 94.74; 90;  

COD ID: 2107429
CIF file Formula: - Co3 O16 P4 Zn3 -
Comments: Nord, A.G. Crystallographic Studies of the Farringtonite-type phases gamma-Zn2 Co (P O4)2 and gamma-(Zn.5 Co.5)3 (P O4)2 Acta Crystallographica B (39,1983-) 40 (1984) 191-194
Space group: P 1 21/n 1
Cell volume: 319.527
Cell parameters: 7.545; 8.406; 5.054; 90; 94.56; 90;  

COD ID: 2107437
CIF file Formula: - Ca Cl4 Cs2 H4 O2 -
Comments: Evans, Jr., H. T.; Konnert, J. A.; Chou, I. M.; Romankiw, L. A. A Crystal Chemical Study of the System CsCl-NaCl-H~2~O; Structures of the CsCl Derivative Compounds Cs~1-x~(NaH~2~O)~x~Cl, CsNa~2~Cl~3~(H~2~O)~2~, and Cs~2~CaCl~4~(H~2~O)~2~ Acta Crystallographica, Section B: Structural Science 40(2) (1984) 86-92
Space group: P -1
Cell volume: 275.174
Cell parameters: 6.9038; 7.5127; 5.8774; 92.28; 96.19; 65.23;  

COD ID: 9007662
CIF file Formula: - As Co -
Comments: Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B 40(1) (1984) 14-20
Space group: P n a m
Cell volume: 108.186
Cell parameters: 5.2857; 5.8675; 3.4883; 90; 90; 90;  

COD ID: 9007663
CIF file Formula: - As Co -
Comments: Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B 40(1) (1984) 14-20
Space group: P n a 21
Cell volume: 108.186
Cell parameters: 5.2857; 5.8675; 3.4883; 90; 90; 90;  

COD ID: 9007664
CIF file Formula: - As Co -
Comments: Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.80 GPa Acta Crystallographica, Section B 40(1) (1984) 14-20
Space group: P n a m
Cell volume: 106.052
Cell parameters: 5.2675; 5.815; 3.4623; 90; 90; 90;  

COD ID: 9007665
CIF file Formula: - As Co -
Comments: Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 3.70 GPa Acta Crystallographica, Section B 40(1) (1984) 14-20
Space group: P n a m
Cell volume: 105.543
Cell parameters: 5.2631; 5.801; 3.4569; 90; 90; 90;  

COD ID: 9007666
CIF file Formula: - As Co -
Comments: Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.90 GPa Acta Crystallographica, Section B 40(1) (1984) 14-20
Space group: P n a m
Cell volume: 104.664
Cell parameters: 5.2575; 5.7782; 3.4453; 90; 90; 90;  

COD ID: 9007667
CIF file Formula: - As Fe -
Comments: Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B 40(1) (1984) 14-20
Space group: P n a 21
Cell volume: 110.513
Cell parameters: 5.4401; 6.0259; 3.3712; 90; 90; 90;  

COD ID: 9007668
CIF file Formula: - As Fe -
Comments: Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B 40(1) (1984) 14-20
Space group: P n a m
Cell volume: 110.513
Cell parameters: 5.4401; 6.0259; 3.3712; 90; 90; 90;  

COD ID: 9007669
CIF file Formula: - As Fe -
Comments: Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.25 GPa Acta Crystallographica, Section B 40(1) (1984) 14-20
Space group: P n a m
Cell volume: 108.557
Cell parameters: 5.424; 5.9948; 3.3386; 90; 90; 90;  

COD ID: 9007670
CIF file Formula: - As Fe -
Comments: Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa Acta Crystallographica, Section B 40(1) (1984) 14-20
Space group: P n a m
Cell volume: 106.944
Cell parameters: 5.411; 5.9671; 3.3122; 90; 90; 90;  

COD ID: 9007671
CIF file Formula: - As Fe -
Comments: Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 6.10 GPa Acta Crystallographica, Section B 40(1) (1984) 14-20
Space group: P n a m
Cell volume: 105.752
Cell parameters: 5.403; 5.9488; 3.2902; 90; 90; 90;  

COD ID: 9007672
CIF file Formula: - As Fe -
Comments: Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 8.3 GPa Acta Crystallographica, Section B 40(1) (1984) 14-20
Space group: P n a m
Cell volume: 104.361
Cell parameters: 5.39; 5.928; 3.2662; 90; 90; 90;  

COD ID: 9007673
CIF file Formula: - Mn O3 Ti -
Comments: Kidoh, K.; Tanaka, K.; Marumo, F.; Takei, H. Electron density distribution in ilmenite-type crystals. II. Manganese (II) titanium (IV) trioxide Sample: ilmenite structure Acta Crystallographica, Section B 40(4) (1984) 329-332
Space group: R -3 :H
Cell volume: 326.669
Cell parameters: 5.139; 5.139; 14.283; 90; 90; 120;  

COD ID: 9011241
CIF file Formula: - Na O3 V -
Comments: Kato, K.; Takayama, E. Das entwaesserungsverhalten des natriummetavanadatdihydrats und die kristallstruktur des beta-natriummetavanadats Note: anisoB's corrected from ICSD Acta Crystallographica, Section B 40(2) (1984) 102-105
Space group: P n m a
Cell volume: 276.948
Cell parameters: 14.147; 3.6496; 5.364; 90; 90; 90;  

COD ID: 9017314
CIF file Formula: - Be -
Comments: Larsen, F. K.; Hansen, N. K. Diffraction study of the electron density distribution in beryllium metal Acta Crystallographica, Section B 40 (1984) 169-179
Space group: P 63/m m c
Cell volume: 16.211
Cell parameters: 2.2853; 2.2853; 3.5842; 90; 90; 120;  

COD ID: 9017315
CIF file Formula: - H16 Mg N O10 P -
Comments: Abbona, F.; Calleri, M.; Ivaldi, G. Synthetic struvite MgNH4PO4*6H2O: Correct polarity and surface features of some complementary forms Acta Crystallographica, Section B 40 (1984) 223-227
Space group: P m n 21
Cell volume: 479.206
Cell parameters: 6.955; 6.142; 11.218; 90; 90; 90;  

COD ID: 9017316
CIF file Formula: - C H4 N2 O -
Comments: Swaminathan, S.; Craven, B. M. The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 123 K Acta Crystallographica, Section B 40 (1984) 300-306
Space group: P -4 21 m
Cell volume: 146.208
Cell parameters: 5.584; 5.584; 4.689; 90; 90; 90;  

COD ID: 9017317
CIF file Formula: - C H4 N2 O -
Comments: Swaminathan, S.; Craven, B. M. The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 60 K Acta Crystallographica, Section B 40 (1984) 300-306
Space group: P -4 21 m
Cell volume: 145.445
Cell parameters: 5.57; 5.57; 4.688; 90; 90; 90;  

COD ID: 9017318
CIF file Formula: - C H4 N2 O -
Comments: Swaminathan, S.; Craven, B. M. The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 12 K Acta Crystallographica, Section B 40 (1984) 300-306
Space group: P -4 21 m
Cell volume: 145.06
Cell parameters: 5.565; 5.565; 4.684; 90; 90; 90;  


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