Crystallography Open Database

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Searching space group like 'C m c a'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1510783	CIF	B2 Br4 Cl6 N2 P2	C m c a	13.3493; 11.8955; 10.2642 90; 90; 90	1629.92	Jansen, M.; Jaeschke, B. Synthese, Kristallstruktur und spektroskopische Charakterisierung der Phosphaniminato-Komplexe (Cl2 B N P Cl2 N P Cl3)2 und (Br2 B N P Cl3)2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2000-2004
1511044	CIF	B Cl14 Zr6	C m c a	14.243; 12.64; 11.546 90; 90; 90	2078.64	Ziebarth, R.P.; Corbett, J.D. New Zirconium Chloride Cluster Phases with the Stoichiometries Zr6 Cl12 Z and Zr6 Cl14 Z are Stabilized by Interstitial Atoms (Z = H, Be, B, C) Journal of Solid State Chemistry, 1989, 80, 56-67
1511046	CIF	B Cl2.16 Cs I11.84 Zr6	C m c a	15.696; 14.156; 12.811 90; 90; 90	2846.51	Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry, 2003, 170, 273-280
1511050	CIF	B Cl3.87 I10.13 Na Zr6	C m c a	15.787; 14.109; 12.505 90; 90; 90	2785.35	Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry, 2003, 170, 273-280
1511709	CIF	B9 Ho2 Ni15	C m c a	16.001; 11.656; 11.323 90; 90; 90	2111.83	Kuz'ma, Yu.B.; Gubich, I.B.; Orishchin, S.V.; Chaban, N.F.; Glovyak, T. A new boride Ho2 Ni15 B9 and its structure Kristallografiya, 1989, 34, 1290-1291

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