Crystallography Open Database

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Searching space group like 'I 2 m b'

COD ID: 1541038
CIF file Formula: - Bi8 Co4 O25 Sr8 -
Comments: Tarascon, J.M.; Giroud, M.; Miceli, P.F.; Hwang, D.M.; Hull, G.W.jr.; Barboux, P.; McKinnon, W.R.; Neumann, D.A.; le Page, Y.; Tselepis, E.; Greene, L.H.; Rhyne, J.J.; Pleizier, G.; Eibschuetz, M. Structure and magnetic properties of nonsuperconducting doped Co and Fe (Bi2 Sr2 Cu1-x Mx Oy) phases Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 11587-11598
Space group: I 2 m b
Cell volume: 2796.58
Cell parameters: 21.836; 5.4615; 23.45; 90; 90; 90;  

COD ID: 2107357
CIF file Formula: - Cl9 P Te -
Comments: Collins, P.H.; Webster, M. The crystal structure of the 1:1 compound formed between phosphorus pentachloride and tellurium tetrachloride, Cl9 P Te Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1260-1264
Space group: I 2 m b
Cell volume: 2520.83
Cell parameters: 12.1; 16.64; 12.52; 90; 90; 90;  

COD ID: 4107909
CIF file

HKL data

Formula: - Ba1.62 Ca1.56 Fe5 Nd1.82 O13 -
Comments: Christophe Tenailleau; Mathieu Allix; John B. Claridge; Maryvonne Hervieu; Michael F. Thomas; James P. Hirst; Matthew J. Rosseinsky Modular Construction of Oxide Structures-Compositional Control of Transition Metal Coordination Environments Journal of the American Chemical Society 130 (2008) 7570-7583
Space group: I 2 m b
Cell volume: 1201.39
Cell parameters: 5.56049; 38.71093; 5.58134; 90; 90; 90;  

COD ID: 4337114
CIF file Formula: - Bi18 O77 P14 Zn15 -
Comments: Aliev, A.; Endara, D.; Huvé, M; Colmont, M.; Roussel, P.; Delevoye, L.; Tran, T. T.; Halasyamani, P. S.; Mentré, O Labile Degree of Disorder in Bismuth-Oxophosphate Compounds: Illustration through Three New Structural Types. Inorganic chemistry 53(2) (2014) 861-871
Space group: I 2 m b
Cell volume: 6339.7
Cell parameters: 14.8003; 38.0848; 11.2473; 90; 90; 90;  

COD ID: 9002389
CIF file Formula: - Al2 Ca2 O5 -
Comments: Kahlenberg, V.; Fischer, R. X.; Shaw, C. S. J. Rietveld analysis of dicalcium aluminate (Ca2Al2O5) - A new high pressure phase with the Brownmillerite type structure American Mineralogist 85 (2000) 1061-1065
Space group: I 2 m b
Cell volume: 408.504
Cell parameters: 5.2281; 14.4686; 5.4004; 90; 90; 90;  

COD ID: 9003344
CIF file Formula: - Al0.552 Ca2 Fe1.448 O5 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht55_1 American Mineralogist 89 (2004) 405-420
Space group: I 2 m b
Cell volume: 439.629
Cell parameters: 5.3808; 14.6131; 5.5911; 90; 90; 90;  

COD ID: 9003345
CIF file Formula: - Al0.59 Ca2 Fe1.41 O5 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht50_2 American Mineralogist 89 (2004) 405-420
Space group: I 2 m b
Cell volume: 440.114
Cell parameters: 5.3832; 14.6214; 5.5916; 90; 90; 90;  

COD ID: 9003346
CIF file Formula: - Al0.663 Ca2 Fe1.337 O5 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht070_1 American Mineralogist 89 (2004) 405-420
Space group: I 2 m b
Cell volume: 437.381
Cell parameters: 5.3714; 14.5805; 5.5847; 90; 90; 90;  

COD ID: 9003347
CIF file Formula: - Al0.789 Ca2 Fe1.211 O5 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120_6 American Mineralogist 89 (2004) 405-420
Space group: I 2 m b
Cell volume: 434.137
Cell parameters: 5.3569; 14.5407; 5.5735; 90; 90; 90;  

COD ID: 9003348
CIF file Formula: - Al0.866 Ca2 Fe1.134 O5 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht095_2 American Mineralogist 89 (2004) 405-420
Space group: I 2 m b
Cell volume: 432.82
Cell parameters: 5.351; 14.5256; 5.5685; 90; 90; 90;  

COD ID: 9003349
CIF file Formula: - Al0.909 Ca2 Fe1.091 O5 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht100_2 American Mineralogist 89 (2004) 405-420
Space group: I 2 m b
Cell volume: 431.82
Cell parameters: 5.3469; 14.5149; 5.564; 90; 90; 90;  

COD ID: 9003350
CIF file Formula: - Al0.986 Ca2 Fe1.014 O5 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht110n1 American Mineralogist 89 (2004) 405-420
Space group: I 2 m b
Cell volume: 429.695
Cell parameters: 5.3369; 14.4945; 5.5548; 90; 90; 90;  

COD ID: 9003351
CIF file Formula: - Al1.078 Ca2 Fe0.922 O5 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120n2 American Mineralogist 89 (2004) 405-420
Space group: I 2 m b
Cell volume: 427.241
Cell parameters: 5.3269; 14.4687; 5.5433; 90; 90; 90;  

COD ID: 9003352
CIF file Formula: - Al1.259 Ca2 Fe0.741 O5 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht130_2 American Mineralogist 89 (2004) 405-420
Space group: I 2 m b
Cell volume: 423.821
Cell parameters: 5.3093; 14.4534; 5.523; 90; 90; 90;  

COD ID: 9003353
CIF file Formula: - Al1.346 Ca2 Fe0.654 O5 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht140_2 American Mineralogist 89 (2004) 405-420
Space group: I 2 m b
Cell volume: 421.711
Cell parameters: 5.2991; 14.4434; 5.5099; 90; 90; 90;  

COD ID: 9012183
CIF file Formula: - Al F7 Mg Na2 -
Comments: Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = ambient Note: z(F6) corrected Journal of Solid State Chemistry 43 (1982) 213-221
Space group: I 2 m b
Cell volume: 512.022
Cell parameters: 7.051; 9.968; 7.285; 90; 90; 90;  

COD ID: 9012184
CIF file Formula: - Al F7 Mg Na2 -
Comments: Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = 133 K Note: z(F6) corrected Journal of Solid State Chemistry 43 (1982) 213-221
Space group: I 2 m b
Cell volume: 512.022
Cell parameters: 7.051; 9.968; 7.285; 90; 90; 90;  

COD ID: 9014150
CIF file Formula: - Al0.55 Ca2 Fe1.45 O5 -
Comments: Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F. The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 7.73 GPa Physics and Chemistry of Minerals 35 (2008) 493-504
Space group: I 2 m b
Cell volume: 417.959
Cell parameters: 5.2866; 14.3321; 5.5163; 90; 90; 90;  

COD ID: 9014351
CIF file Formula: - Al0.55 Ca2 Fe1.45 O5 -
Comments: Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F. The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 3.21 GPa Physics and Chemistry of Minerals 35 (2008) 493-504
Space group: I 2 m b
Cell volume: 429.902
Cell parameters: 5.3394; 14.4853; 5.5584; 90; 90; 90;  

COD ID: 9014962
CIF file Formula: - Al0.55 Ca2 Fe1.45 O5 -
Comments: Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F. The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 0.0001 GPa Physics and Chemistry of Minerals 35 (2008) 493-504
Space group: I 2 m b
Cell volume: 439.786
Cell parameters: 5.383; 14.61; 5.592; 90; 90; 90;  

COD ID: 9015731
CIF file Formula: - Al0.55 Ca2 Fe1.45 O5 -
Comments: Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F. The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 6.27 GPa Physics and Chemistry of Minerals 35 (2008) 493-504
Space group: I 2 m b
Cell volume: 421.561
Cell parameters: 5.303; 14.3778; 5.529; 90; 90; 90;  

COD ID: 9016018
CIF file Formula: - Al0.55 Ca2 Fe1.45 O5 -
Comments: Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F. The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 4.511 GPa Physics and Chemistry of Minerals 35 (2008) 493-504
Space group: I 2 m b
Cell volume: 426.233
Cell parameters: 5.324; 14.438; 5.545; 90; 90; 90;  

COD ID: 9016157
CIF file Formula: - Al0.55 Ca2 Fe1.45 O5 -
Comments: Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F. The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 1.49 GPa Physics and Chemistry of Minerals 35 (2008) 493-504
Space group: I 2 m b
Cell volume: 436.556
Cell parameters: 5.361; 14.5523; 5.5958; 90; 90; 90;  


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