Crystallography Open Database

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Searching space group like 'C c c 2'

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1534621 CIFBi0.38 Ca8.2 Cu23.62 O41 Sr5.8C c c 212.942; 11.387; 27.46
90; 90; 90		4046.79Arakcheeva, A.V.; Shamrai, V.F.
Average model of incommensurate crystal structure (Ca7Sr7)(Cu23.62Bi0.38)O41
Kristallografiya, 1993, 38, 40-51
1539083 CIFAl B Ca O4C c c 28.269; 15.227; 5.733
90; 90; 90		721.854Schuckmann, W.
Zur Struktur des Calcium-Aluminium-Borates, Ca Al (O B O3)
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1968, 1968, 80-86
1556106 CIFC28 H16 F6 O2C c c 219.3494; 20.3274; 22.3761
90; 90; 90		8801Brizius, Glen; Billingsley, Kelvin; Smith, Mark D.; Bunz, Uwe H. F.
Conformational and electronic engineering of twisted diphenylacetylenes.
Organic letters, 2003, 5, 3951-3954
1556146 CIFC17 H26 N4 O3C c c 214.754; 22.06; 5.146
90; 90; 90		1674.9Rigol, Stephan; Beyer, Lothar; Hennig, Lothar; Sieler, Joachim; Giannis, Athanassios
Hünlich base: (re)discovery, synthesis, and structure elucidation after a century.
Organic letters, 2013, 15, 1418-1420
1567971 CIFC19 H11.5 N2 O0.5 V0.5C c c 220.8648; 27.1717; 11.4881
90; 90; 90		6513Ranieri, Davide; Santanni, Fabio; Privitera, Alberto; Albino, Andrea; Salvadori, Enrico; Chiesa, Mario; Totti, Federico; Sorace, Lorenzo; Sessoli, Roberta
An exchange coupled <i>meso</i>-<i>meso</i> linked vanadyl porphyrin dimer for quantum information processing.
Chemical science, 2022, 14, 61-69

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.