Crystallography Open Database

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Searching space group like 'I b a 2'

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1520312 CIFC10 H16 B F2 N O4I b a 212.1721; 49.556; 8.341
90; 90; 90		5031.3Roßbach, Jan; Harms, Klaus; Koert, Ulrich
α-Crotyl-α-difluoroboranyloxy-amides: Structure and Reactivity of Isolable Intermediates in Stereospecific α-Ketol Rearrangements.
Organic letters, 2015, 17, 3122-3125
1520553 CIFC35 H19 F4 N6 O2 PI b a 221.689; 29.869; 10.7143
90; 90; 90		6941Saltsman, Irena; Goldberg, Israel; Gross, Zeev
Porphyrins and Corroles with 2,6-Pyrimidyl Substituents.
Organic letters, 2015, 17, 3214-3217
1525827 CIFO8 V3 ZnI b a 214.298; 9.908; 8.43
90; 90; 90		1194.23Lloyd, D.J.; Galy, J.
Alpha zinc vanadium(IV) divanadate(V), alpha-Zn V3 O8
Crystal Structure Communications, 1973, 2, 209-211
1528891 CIFC4 H6 O4 SnI b a 213.9859; 21.187; 4.54
90; 90; 90		1345.29Stafeeva, V.S.; Mitiaev, A.S.; Abakumov, A.M.; Antipov, E.V.; Makarevich, A.M.; Tsirlin, A.A.
Crystal structure and chemical bonding in tin(II) acetate
Polyhedron, 2007, 26, 5365-5369
1531013 CIFFe6 O13 Sr4I b a 211.103; 18.924; 5.572
90; 90; 90		1170.75Yoshiasa, A.; Ueno, K.; Horiuchi, H.; Kanamaru, F.
Structure of Sr4 Fe6 O13, a new perovskite-derivative in the Sr-Fe-O system
Materials Research Bulletin, 1986, 21, 175-181

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