Crystallography Open Database

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Searching space group like 'I 1 c 1'

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1530419 CIFO9 P3 VI 1 c 110.615; 19.095; 9.432
90; 97.94; 90
1893.48Middlemiss, N.; Hawthorne, F.C.; Calvo, C.
Crystal structure of vanadium(III)tris(metaphosphate)
Canadian Journal of Chemistry, 1977, 55, 1673-1679
1530509 CIFH4 Mg2 NiI 1 c 113.2012; 6.4067; 6.4913
90; 93.21; 90
548.148Ono, S.; Nomura, K.; Hayakawa, H.; Suzuki, A.; Nishimiya, N.; Tabata, T.
Structure analysis of the metal sublattice of the low temperature form of Mg2 Ni H4
Journal of the Less-Common Metals, 1982, 88, 63-71
1537467 CIFCl2 H4 O2 SrI 1 c 15.87; 3.33; 6.44
90; 72; 90
119.722Jensen, A.T.
Determination of crystal system, unit cell, and space group of Sr Cl2 (H2 O)
Kongelige Danske Videnskabernes Selskab, Matematisk-Fysike Meddelelser, 1942, 20, 1-22
1537785 CIFIn O9 P3I 1 c 110.876; 19.581; 9.658
90; 97.77; 90
2037.91Bentama, J.; Durand, J.; Cot, L.
Structure cristalline du trimetaphosphate d'Indium(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1988, 556, 227-232
1560300 CIFC12 H13 Cl OI 1 c 19.939; 19.099; 5.828
90; 91.6; 90
1105.9Sotofte, Inger; Crossland, Ingolf
The Crystal Structure of 2-p-Chlorophenyl-3,3-dimethyl-1-methoxycyclopropene
Acta Chemica Scandinavica, 1989, 43, 168-171

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