Crystallography Open Database

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Searching space group like 'C m c a'

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1509778 CIFAg2 Cl4 PdC m c a10.088; 8.051; 8.078
90; 90; 90
656.083Keller, H.L.; Schroeder, L.
Ag2 Pd Cl4, Kristallstruktur und die kristallchemische Beziehung zum Na Cl-Typ
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1988, 562, 123-130
1509813 CIFAg2 Hf S3C m c a11.4579; 6.6275; 12.7739
90; 90; 90
970.015Sato, A.; Wada, H.; Amiel, O.
Crystal structures and ionic conductivities of new silver hafnium sulfides
Journal of Alloys Compd., 1995, 219, 55-58
1510520 CIFAu3 ZnC m c a16.65; 5.585; 5.594
90; 90; 90
520.187Iwasaki, H.
Study on the ordered phases with long period in the gold-zinc system. II.Structure analysis of Au3 Zn and Au3+ Zn
Journal of the Physical Society of Japan, 1962, 17, 1620-1633
1510522 CIFAu3 ZnC m c a16.65; 5.585; 5.594
90; 90; 90
520.187Wilkens, M.; Schubert, K.
Ueber die Kristallstrukturen von Au3 Zn (r), Au3 Zn5 und einigen Varianten
Zeitschrift fuer Metallkunde, 1958, 49, 633-646
1510647 CIFB2 Ba Se6C m c a11.326; 7.6587; 10.315
90; 90; 90
894.748Hammerschmidt, A.; Krebs, B.; Koester, C.; Lindemann, A.; Doech, M.
2D-polymeric anion networks: the two novel perselenoborates Ba B2 Se6 and Ba2 B4 Se13
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1561-1567

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