Crystallography Open Database

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Searching space group like 'C m m 2'

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COD ID Up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Blue up arrow Bibliography
3000498 On hold until 2025-04-27K Nb O3C m m 25.6604; 5.6637; 4.0266
90; 90; 90		129.09Junseong Lee
To be published in Materials
1010008 CIFCd Cl2 H6 N2C m m 28.18; 8.29; 3.96
90; 90; 90		268.5MacGillavry, C H; Bijvoet, J M
Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 94, 231-245
9008052 CIFCd Cl2 N2C m m 28.196; 8.307; 3.968
90; 90; 90		270.158MacGillavry, C. H.; Bijvoet, J. M.
Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic
Zeitschrift fur Kristallographie, 1936, 94, 231-245
1538319 CIFMo O8 V2C m m 219.4; 3.62; 4.13
90; 90; 90		290.042Mahe-Pailleret, P.
Contribution a l'etude chimique et structurale des composes A B2 O8 rencontres dans les systemes Mo-V-O, U-V-O et U-Mo-O
Revue de Chimie Minerale, 1970, 7, 807-846
1010010 CIFBr2 Cd H6 N2C m m 28.55; 8.55; 4.13
90; 90; 90		301.9MacGillavry, C H; Bijvoet, J M
Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 94, 231-245

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