Crystallography Open Database

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Searching journal of publication like 'Powder Diffraction' volume of publication is 13

COD ID: 6000373
CIF file Formula: - Li Mo2 O8 Tl3 -
Comments: Xuriguera, A. M.; Justin, C. C.; Elfakir, A.; Quarton, M. Crystal and powder neutron diffraction data of Tl3Li(MO4)(2) (M = Mo, W) Powder Diffraction 13 (1998) 244-245
Space group: P 63 m c
Cell volume: 493.87
Cell parameters: 6.0039; 6.0039; 15.8203; 90; 90; 120;  

COD ID: 6000374
CIF file Formula: - Li O8 Tl3 W2 -
Comments: Xuriguera, A. M.; Justin, C. C.; Elfakir, A.; Quarton, M. Crystal and powder neutron diffraction data of Tl3Li(MO4)(2) (M = Mo, W) Powder Diffraction 13 (1998) 244-245
Space group: P 63 m c
Cell volume: 498.89
Cell parameters: 6.0348; 6.0348; 15.8176; 90; 90; 120;  

COD ID: 6000417
CIF file Formula: - F6 Nb V -
Comments: Goubard, F.; Bizot, D.; Chassaing, J. Powder diffraction data for niobium iv hexafluorides: VNbF6 and CrNbF6 Powder Diffraction 13 (1998) 132-133
Space group: R -3
Cell volume: 369.09
Cell parameters: 5.52; 5.52; 13.987; 90; 90; 120;  

COD ID: 6000418
CIF file Formula: - Cr F6 Nb -
Comments: Goubard, F.; Bizot, D.; Chassaing, J. Powder diffraction data for niobium iv hexafluorides: VNbF6 and CrNbF6 Powder Diffraction 13 (1998) 132-133
Space group: I 4/m m m
Cell volume: 259.46
Cell parameters: 5.5403; 5.5403; 8.453; 90; 90; 90;  

COD ID: 6000419
CIF file Formula: - Ba7 Cl2 F12 -
Comments: Es-Sakhi, B.; Gravereau, P.; Fouassier, C. Ab initio determination and Rietveld refinement of the crystal structure of Ba7Cl2F12 Powder Diffraction 13 (1998) 152-156
Space group: P -6
Cell volume: 408.86
Cell parameters: 10.6373; 10.6373; 4.1724; 90; 90; 120;  

COD ID: 6000619
CIF file Formula: - Br O12 P3 Sr5 -
Comments: Notzold, D.; Wulff, H. Determining the crystal structure of Sr-5(PO4)(3)Br, a new compound in the apatite series, by powder diffraction modeling Powder Diffraction 13 (1998) 70-73
Space group: P 63/m
Cell volume: 619.67
Cell parameters: 9.9641; 9.9641; 7.207; 90; 90; 120;  

COD ID: 6000620
CIF file Formula: - Cu2 Mo9 O36 Th4 -
Comments: Launay, S.; Quarton, M. Crystal data for Cu2Th4(MoO4)(9) and isostructural compounds Powder Diffraction 13 (1998) 107-112
Space group: I -4 3 d
Cell volume: 3039.55
Cell parameters: 14.4856; 14.4856; 14.4856; 90; 90; 90;  

COD ID: 6000744
CIF file Formula: - C H16 Co5 N6 O6.5 -
Comments: Wu, H. X.; Zhu, J. H.; Ma, L. D.; Shen, X. L.; Shi, G. S. Powder diffraction of [Co(NH3)(5)CO3]NO3 .1/2H(2)O and [Co(NH3)(4)CO3]NO3 .1/2H(2)O Powder Diffraction 13 (1998) 32-34
Space group: P 1 21/m 1
Cell volume: 500.78
Cell parameters: 7.6661; 9.6212; 7.0725; 90; 106.261; 90;  

COD ID: 6000745
CIF file Formula: - C H13 Co N5 O6.5 -
Comments: Wu, H. X.; Zhu, J. H.; Ma, L. D.; Shen, X. L.; Shi, G. S. Powder diffraction of [Co(NH3)(5)CO3]NO3 .1/2H(2)O and [Co(NH3)(4)CO3]NO3 .1/2H(2)O Powder Diffraction 13 (1998) 32-34
Space group: P 1 21/n 1
Cell volume: 1804.32
Cell parameters: 10.5623; 22.7304; 7.5174; 90; 91.35; 90;  

COD ID: 6000779
CIF file Formula: - Fe2 Ge Se4 -
Comments: Henao, J. A.; Delgado, J. M.; Quintero, M. X-ray powder diffraction data and structural study of Fe2GeSe4 Powder Diffraction 13 (1998) 196-201
Space group: P n m a
Cell volume: 612.85
Cell parameters: 13.069; 7.559; 6.2037; 90; 90; 90;  

COD ID: 6000780
CIF file Formula: - Cd4 Ge Se6 -
Comments: Henao, J. A.; Delgado, J. M.; Quintero, M. X-ray powder diffraction data and structural study of Cd4GeSe6 Powder Diffraction 13 (1998) 202-209
Space group: C 1 c 1
Cell volume: 1150.7
Cell parameters: 12.847; 7.407; 12.854; 90; 109.82; 90;  

COD ID: 9009985
CIF file Formula: - Fe2 H O9 Sb Si2 -
Comments: Ballirano, P.; Maras, A.; Marchetti, F.; Merlino, S.; Perchiazzi, N. Rietveld refinement of chapmanite SbFe2Si2O8OH, a TO dioctahderal kaolinite-like mineral Powder Diffraction 13 (1998) 44-49
Space group: C 1 m 1
Cell volume: 358.121
Cell parameters: 5.225; 8.997; 7.78; 90; 101.71; 90;  


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