Crystallography Open Database

Result : There are 11 entries in the selection

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 23

COD ID: 1007029
CIF file Formula: - Ag Hg2 O4 P -
Comments: Masse, R; Guitel, J C; Durif, A Structure cristalline du monophosphate Ag Hg~2~ P O~4~. Donnees cristallographiques sur Ag Hg~2~ As O~4~ Journal of Solid State Chemistry 23 (1978) 369-373
Space group: P b a m
Cell volume: 490.5
Cell parameters: 9.256; 8.614; 6.152; 90; 90; 90;  

COD ID: 1008023
CIF file Formula: - N S -
Comments: Heger, G; Klein, S; Pintschovius, L; Kahlert, H Determination of the crystal structure of (S N)~x~ by neutron diffraction Journal of Solid State Chemistry 23 (1978) 341-347
Space group: P 1 21/c 1
Cell volume: 130.5
Cell parameters: 4.11; 4.43; 7.63; 90; 110; 90;  

COD ID: 1008024
CIF file Formula: - O7 V4 -
Comments: Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry 23 (1978) 253-263
Space group: A -1
Cell volume: 441.3
Cell parameters: 5.509; 7.008; 12.256; 95.1; 95.17; 109.25;  

COD ID: 1008025
CIF file Formula: - O7 V4 -
Comments: Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry 23 (1978) 253-263
Space group: A -1
Cell volume: 440
Cell parameters: 5.503; 6.997; 12.256; 94.86; 95.17; 109.39;  

COD ID: 1510866
CIF file Formula: - B27.76 Sc -
Comments: Callmer, B. A single-crystal diffractometry investigation of scandium in beta-rhomboedral boron Journal of Solid State Chemistry 23 (1978) 391-398
Space group: R -3 m :H
Cell volume: 2508.44
Cell parameters: 10.9658; 10.9658; 24.0875; 90; 90; 120;  

COD ID: 1527783
CIF file Formula: - O14 W5 -
Comments: McColm, I.J.; Steadman, R.; Wilson, S.J. Iron-promoted phases in the tungsten-oxygen system Journal of Solid State Chemistry 23 (1978) 33-42
Space group: P -4 21 m
Cell volume: 2066.67
Cell parameters: 23.33; 23.33; 3.797; 90; 90; 90;  

COD ID: 9013442
CIF file Formula: - O4 Pb3 -
Comments: Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K Journal of Solid State Chemistry 23 (1978) 327-339
Space group: P b a m
Cell volume: 509.77
Cell parameters: 8.8189; 8.8068; 6.5636; 90; 90; 90;  

COD ID: 9013443
CIF file Formula: - O4 Pb3 -
Comments: Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K Journal of Solid State Chemistry 23 (1978) 327-339
Space group: P b a m
Cell volume: 509.38
Cell parameters: 8.8179; 8.8032; 6.562; 90; 90; 90;  

COD ID: 9013444
CIF file Formula: - O4 Pb3 -
Comments: Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K Journal of Solid State Chemistry 23 (1978) 327-339
Space group: P b a m
Cell volume: 509.307
Cell parameters: 8.8193; 8.8008; 6.5618; 90; 90; 90;  

COD ID: 9013445
CIF file Formula: - O4 Pb3 -
Comments: Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K Journal of Solid State Chemistry 23 (1978) 327-339
Space group: P b a m
Cell volume: 508.77
Cell parameters: 8.9496; 8.6638; 6.5616; 90; 90; 90;  

COD ID: 9013446
CIF file Formula: - O4 Pb3 -
Comments: Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K Journal of Solid State Chemistry 23 (1978) 327-339
Space group: P b a m
Cell volume: 507.49
Cell parameters: 9.1305; 8.4629; 6.5677; 90; 90; 90;  


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