Crystallography Open Database
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Result: there are 3181 entries in the selection
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Searching space group like 'P 1 21/a 1'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
9012563 | CIF | H3.78 Na O4.89 V | P 1 21/a 1 | 16.756; 3.6391; 8.023 90; 111.18; 90 | 456.17 | Bjornberg, A.; Hedman, B. The crystal structure of NaVO3*1.89H2O Note: one of the H atoms could not be found Acta Chemica Scandinavica A, 1977, 31, 579-584 |
9012623 | CIF | B3 Ca H3 O7 | P 1 21/a 1 | 8.386; 8.142; 7.249 90; 98.33; 90 | 489.731 | Yamnova, N. A.; Egorov-Tismenko Y K; Malinko, S. V.; Pushcharovskii, D. Y.; Dorokhova, G. I. Crystal structure of a new natural calcium hydroborate Ca[B3O4(OH)3] Crystallography Reports, 1994, 39, 991-993 |
9012780 | CIF | Cu H12 K2 O14 S2 | P 1 21/a 1 | 9.066; 12.13; 6.149 90; 104.4; 90 | 654.965 | Robinson, D. J.; Kennard, C. H. L. Potassium hexa-aquacopper(II) sulfate, CuH12K2O14S2 (neutron) Crystal Structure Communications, 1972, 1, 185-188 |
9013113 | CIF | Al0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 Zr | P 1 21/a 1 | 13.983; 5.6722; 11.996 90; 114.215; 90 | 867.739 | Miyawaki, R.; Matsubara, S.; Miyajima, H. The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: P2_1/a refinement Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12 |
9013144 | CIF | Ca0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84 | P 1 21/a 1 | 13.4656; 5.7356; 11.0977 90; 100.636; 90 | 842.386 | Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H. The crystal structure of a new mineral dingdaohengite-(Ce) Kuangwu Xuebao, 2005, 25, 313-320 |
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