Crystallography Open Database

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Result : There are 7 entries in the selection

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 13

COD ID: 1509817
CIF file	Formula: - Ag2 Hg I4 - Comments: Kasper, J.S.; Browall, K.W. Single crystal structure study of alpha-Ag2 Hg I4. Evidence for anharmonic vibration Journal of Solid State Chemistry 13 (1975) 49-56 Space group: F -4 3 m Cell volume: 256.048 Cell parameters: 6.35; 6.35; 6.35; 90; 90; 90;

COD ID: 1524944
CIF file	Formula: - Fe2 Gd0.49 Th0.51 - Comments: Miskinis, E.T.; Narasimhan, K.S.V.L.; Craig, R.S.; Wallace, W.E. Magnetic properties of Gd1-x Thx Fe2 and Gd1-x Cex Fe2 Journal of Solid State Chemistry 13 (1975) 311-314 Space group: F d -3 m :1 Cell volume: 416.498 Cell parameters: 7.468; 7.468; 7.468; 90; 90; 90;

COD ID: 1535274
CIF file	Formula: - O6.54 Sn2.2 Ta1.56 - Comments: Birchall, T.; Sleight, A.W. Nonstoichiometric phasis in the Sn-Sb-O and Sn-Ta-O systems having pyrochlore-related structures Journal of Solid State Chemistry 13 (1975) 118-130 Space group: F d -3 m :2 Cell volume: 1187.88 Cell parameters: 10.5907; 10.5907; 10.5907; 90; 90; 90;

COD ID: 1536464
CIF file	Formula: - Fe1.4 Ni1.3 O4 Sn0.3 - Comments: Djega-Mariadassou, C.; Basile, F.; Poix, P. Etude Cristallographique et Magnetique de la Solution Solide Fe2-2xNi1+xSnxO4 Journal of Solid State Chemistry 13 (1975) 99-106 Space group: F d -3 m :1 Cell volume: 591.646 Cell parameters: 8.395; 8.395; 8.395; 90; 90; 90;

COD ID: 1537092
CIF file	Formula: - S Ti0.75 V0.25 - Comments: Franzen, H.F.; Leebrick, D.H.; Laabs, F. Variation of lattice parameters in Ti S - V S solid solutions Journal of Solid State Chemistry 13 (1975) 307-310 Space group: P 63/m m c Cell volume: 59.121 Cell parameters: 3.347; 3.347; 6.094; 90; 90; 120;

COD ID: 1537130
CIF file	Formula: - Ca2 Hf7 O16 - Comments: Rossell, H.J.; Scott, H.G. The structure of the fluorite-related phase Ca2 Hf7 O16 Journal of Solid State Chemistry 13 (1975) 345-350 Space group: R -3 :H Cell volume: 915.786 Cell parameters: 6.3294; 6.3294; 26.396; 90; 90; 120;

COD ID: 9012124
CIF file	Formula: - O4 Pb3 - Comments: Gavarri, J. R.; Weigel, D. Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K Journal of Solid State Chemistry 13 (1975) 252-257 Space group: P 42/m b c Cell volume: 509.51 Cell parameters: 8.811; 8.811; 6.563; 90; 90; 90;

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