Crystallography Open Database
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Result: there are 13 entries in the selection
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Searching space group like 'A 1 a 1'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
9013492 | CIF | O2 Si | A 1 a 1 | 25.919; 5.004; 18.54 90; 117.72; 90 | 2128.64 | Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 373 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69 |
9014305 | CIF | Ag As0.929 Hg S3 Sb0.071 | A 1 a 1 | 7.756; 11.334; 6.665 90; 115.233; 90 | 529.992 | Pervukhina, N. V.; Borisov, S. V.; Magarill, S. A.; Vasil'ev, V. I.; Kuratieva, N. V. Redetermination and crystallographic analysis of the structure of Sb-containing laffittite AgHg(As,Sb)S3 from Chauvai (Kyrgyzstan) Journal of Structural Chemistry, 2010, 51, 683-688 |
9017530 | CIF | As Cu Pt S2 | A 1 a 1 | 5.852; 15.876; 3.756 90; 90; 90 | 348.956 | Ding, K.; He, C.; Zheng, Q. Determination of daomanite crystal structure Kexue Tongbao, 1982, 27, 62-66 |
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